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Name:Cyclohexyl (3S,4R)-1-ethyl-4-phenyl-piperidine-3-carboxylate
PubChem ID:10757736
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2/c1-2-21-14-13-18(16-9-5-3-6-10-16)19(15-21)20(22)23-17-11-7-4-8-12-17/h3,5-6,9-10,17-19H,2,4,7-8,11-15H2,1H3/t18-,19-/m0/s1
SMILES:CCN1CC[C@H]([C@H](C1)C(=O)OC1CCCCC1)c1ccccc1

Properties:
Formula:C20H29NO2Atoms:23
Molecular Weight:315.45Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.9258
Targets:
Synonyms:
CHEBI:298721
CHEMBL120135
CID10757736
Cyclohexyl (3S,4R)-1-ethyl-4-phenyl-piperidine-3-carboxylate