350807 <common-name>N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide</common-name> <description>N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide has the chemical formula C30H37N3O4S. With an average molecular weight of 535.70 g/mol, N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide is a heavy molecule.</description> <cas>77557-39-2</cas> <pubchem-id>3059989</pubchem-id> <chemical-formula>C30H37N3O4S</chemical-formula> <weight>535.7</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">2026-08-31T16:06:23Z</created-at> <updated-at type="dateTime">2026-08-31T16:06:23Z</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>CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCN(CC2)CC3=CC=CC=C3)O)C4=CC=CC=C4OCC=C</moldb-smiles> <moldb-formula>C30H37N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C30H37N3O4S/c1-3-21-37-30-12-8-7-11-29(30)33(38(35,36)28-15-13-25(2)14-16-28)24-27(34)23-32-19-17-31(18-20-32)22-26-9-5-4-6-10-26/h3-16,27,34H,1,17-24H2,2H3</moldb-inchi> <moldb-inchikey>MQURHQICQJJARX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">535.2504778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM346700</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>N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-n-(2-prop-2-enoxyphenyl)benzenesulfonamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0301111</sync-id> <structure-inchikey>MQURHQICQJJARX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000004000000208000000000000000000000000000000000001010000000000000000000010000000200000000040000000000000000000000000000000000000000800000000000000000020000200000000003000010000000000000000080000101000000000000000040000000000211080000000000000000000000000000402000008000000000000000000080000001000000000000000000000000000000000000000022000800000020000000000800000980400000000000100000000000000000100010000400000000180000000020000002200410000100000001000000000800400000000000a0000020100020000000000020000200</structure-fingerprint> 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