Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Sulfonamidopyrrolidinone 3c
PubChem ID:10694772
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O3S/c25-23(26)20-8-4-5-17(15-20)16-28-14-13-22(24(28)29)27-32(30,31)21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-12,15,22,27H,13-14,16H2,(H3,25,26)/t22-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1ccccc1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C24H24N4O3SAtoms:32
Molecular Weight:448.537Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.9267
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[[(3S)-2-oxo-3-[(4-phenylphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]ben
CHEMBL333548
CID10694772
Sulfonamidopyrrolidinone 3c