333145 <common-name>3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide</common-name> <description>3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide is a chemical compound with the formula C22H30N4O3. It has an average molecular weight of 398.50 g/mol.</description> <cas>89547-37-5</cas> <pubchem-id>135854438</pubchem-id> <chemical-formula>C22H30N4O3</chemical-formula> <weight>398.5</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">2026-08-30T14:24:51Z</created-at> <updated-at type="dateTime">2026-08-30T14:24:51Z</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>C1CCC(CC1)CCC(=O)N=NC2=C(N(C3=CC=CC=C32)CN4CCOCC4)O</moldb-smiles> <moldb-formula>C22H30N4O3</moldb-formula> <moldb-inchi>InChI=1S/C22H30N4O3/c27-20(11-10-17-6-2-1-3-7-17)23-24-21-18-8-4-5-9-19(18)26(22(21)28)16-25-12-14-29-15-13-25/h4-5,8-9,17,28H,1-3,6-7,10-16H2</moldb-inchi> <moldb-inchikey>HGNIMMHGLALQMK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">398.2317908</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM329038</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>3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide</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>Indoles and derivatives</klass> <subklass>N-alkylindoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283630</sync-id> <structure-inchikey>HGNIMMHGLALQMK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000400040000000080000000a000000000008000000000000004000000000000000000000000000000000000000000200000000002000000000008000000005000000000000000000000000000000020800000000000000004000000000000000000210000008000000000000020000008021100020000000000000000100800000000000000800000000000000800000000000100000000010000000000040000000004000000040000080000040000000440000400008000000000000000000028040000002000000000000000401000000000000001000200000000010000000000000060000040000000000400000000000000000080000000000000</structure-fingerprint> 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