324963 <common-name>Propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate</common-name> <description>Propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate is a chemical compound with the formula C20H37N3O4. It has an average molecular weight of 383.50 g/mol.</description> <cas nil="true"/> <pubchem-id>212443</pubchem-id> <chemical-formula>C20H37N3O4</chemical-formula> <weight>383.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T02:30:31Z</created-at> <updated-at type="dateTime">2026-08-30T02:30:31Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)OC(=O)N1CCN(CC1)CCN(C2CCCCC2)C(=O)OC(C)C</moldb-smiles> <moldb-formula>C20H37N3O4</moldb-formula> <moldb-inchi>InChI=1S/C20H37N3O4/c1-16(2)26-19(24)22-13-10-21(11-14-22)12-15-23(20(25)27-17(3)4)18-8-6-5-7-9-18/h16-18H,5-15H2,1-4H3</moldb-inchi> <moldb-inchikey>SJSVIOKVTGALTE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">383.2784067</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM320856</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275607</sync-id> <structure-inchikey>SJSVIOKVTGALTE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>6001000000000000042080000000000000000000000000000000000000000000000000100000000000000000000000000000080000000000008000000000000000000000000000008040000000000000002000000000010000000000040000000000000001400000000000000000402000000002010000000000000000000010080000004140000000008000000000400000000000000000000000000001000000000000020400000000000000000000000000000080000000a000000000000000000000000004000200000000000000000000000000000000000000000000010000000000000000000000000000000480000001000000200000004000000000</structure-fingerprint> <structure-pattern-fingerprint>541000000112864081000940012820003000140001052000103100408200080c4402005010800001000041080080000004600025408c32010020643000a04000c6110c00028004004090100000720200000405805101183240000422400049000c2001270048020040000400d5340000200080500101e0041198020002510002504400980ef0820808020250082c0008191c4856440014021004082000400080084310001090c00000000864016d25100ac00000894108401000021008c00210801000a404800022018006000441028008000000020050000d0000000801020010004810088000000240000140122004001000308042002e0000018050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������(�������(�������(�������`�������`������� ������`�������`�������`�������`�������(�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`����������������� ��(��� ������� � � �� ��� � ���������������������� ��(��� ���������������B������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:58Z</structure-indexed-at> </compound>