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Name:N-cyclohexyl-2-(4-methoxyphenyl)acetamide
PubChem ID:729989
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO2/c1-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)
SMILES:COc1ccc(cc1)CC(=O)NC1CCCCC1

Properties:
Formula:C15H21NO2Atoms:18
Molecular Weight:247.333Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.0775
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LE46L
AG-690/11634830
AKOS000490473
ARONIS000952
CHEBI:422517
CHEMBL192461
EU-0043158
MolPort-001-621-938
N-cyclohexyl-2-(4-methoxyphenyl)acetamide
N-cyclohexyl-2-[4-(methyloxy)phenyl]acetamide
Oprea1_273819
Oprea1_816678
ST039784
STK011304
ZINC00142289