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

Drug Details

add
Name:CHEMBL413727
PubChem ID:9878121
Pathway:-
InChI:InChI=1S/C13H15F3O/c14-13(15,16)12(17)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
SMILES:O=C(C(F)(F)F)CCCCCc1ccccc1

Properties:
Formula:C13H15F3OAtoms:17
Molecular Weight:244.253Rotatable Bonds:7
H-bond Acceptors:1H-bond Donors:0
logP:3.9209
Targets:
Synonyms:
1,1,1-trifluoro-7-phenyl-heptan-2-one
CHEBI:248008
CHEMBL413727
CID9878121