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Name:SYMMETRIC DIACYLAMINOETHYL KETONE
PubChem ID:5289345
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N4O7/c1-21(2)15-26(34-30(39)41-19-23-11-7-5-8-12-23)28(37)32-17-25(36)18-33-29(38)27(16-22(3)4)35-31(40)42-20-24-13-9-6-10-14-24/h5-14,21-22,26-27H,15-20H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)(H,35,40)/t26-,27-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCC(=O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C31H42N4O7Atoms:42
Molecular Weight:582.688Rotatable Bonds:22
H-bond Acceptors:11H-bond Donors:4
logP:5.0337
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
AC1NRD4G
benzyl
CHEBI:141528
CHEBI:45572
CHEMBL281540
CID5289345
SDK
SYMMETRIC DIACYLAMINOETHYL KETONE