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

Drug Details

add
Name:2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide
PubChem ID:10087289
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
SMILES:NC(=O)[C@@H](NCc1ccc(cc1)OCc1cccc(c1)Cl)C

Properties:
Formula:C17H19ClN2O2Atoms:22
Molecular Weight:318.798Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.9736
Targets:
Synonyms:
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide
CHEBI:488575
CHEMBL242618
CID10087289