324352 <common-name>Ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-carboxylate</common-name> <description>Ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-carboxylate is a chemical compound with the formula C20H29N3O3. It has an average molecular weight of 359.50 g/mol.</description> <cas>121635-61-8</cas> <pubchem-id>3078549</pubchem-id> <chemical-formula>C20H29N3O3</chemical-formula> <weight>359.5</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">2026-08-30T01:31:42Z</created-at> <updated-at type="dateTime">2026-08-30T01:31:42Z</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>CCOC(=O)C1C=C(N(C2=CC=CC=C2N1)C(C)(N3CCCCC3)O)C</moldb-smiles> <moldb-formula>C20H29N3O3</moldb-formula> <moldb-inchi>InChI=1S/C20H29N3O3/c1-4-26-19(24)17-14-15(2)23(18-11-7-6-10-16(18)21-17)20(3,25)22-12-8-5-9-13-22/h6-7,10-11,14,17,21,25H,4-5,8-9,12-13H2,1-3H3</moldb-inchi> <moldb-inchikey>UZISQKXUYWNUFJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">359.2208918</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM320245</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>Ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275007</sync-id> <structure-inchikey>UZISQKXUYWNUFJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800001002000000010000000000000000000200000000000000002040000000000000000000000800000000000000000010000000000000002000000000000200008000000000020000004000100000000000000010000000200010000000000000000000000000002020100000000000000000000100800000040000001800000200000000000000000000100000000220000000000400100000000000000000000080000020000000000000002008000000000080000000000000000000000000000010000010000000000002000000200000000000000000000000000000040000000080400000000000000020002001600000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������h��������(�������(������@(������@h�������@h�������@h�������@h�������@(�������h�������� ������`������� ������`�������`�������`�������`�������`�������`�������`�������������� ��(���������(��� � h� �h���h�� h� �h��� ���������������������������������� h����B��������� ��� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:32Z</structure-indexed-at> </compound>