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Name:N-cyclohexyl-4-phenylbutanamide
PubChem ID:288831
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO/c18-16(17-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,17,18)
SMILES:O=C(NC1CCCCC1)CCCc1ccccc1

Properties:
Formula:C16H23NOAtoms:18
Molecular Weight:245.36Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:3.8491
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
64353-78-2
65016-55-9
AC1L6AF5
AC1Q5NBS
AN-652/86903063
AR-1H8466
benzenebutanamide, n-cyclohexyl-
CBDivE_014082
CHEBI:422080
CHEMBL192843
CID288831
MolPort-002-130-322
N-cyclohexyl-4-phenylbutanamide
NSC150176
Oprea1_396588
ZINC00365623