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Name:CHEMBL91417
PubChem ID:9795477
Pathway:-
InChI:InChI=1S/C15H19F3O/c16-15(17,18)14(19)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2
SMILES:O=C(C(F)(F)F)CCCCCCCc1ccccc1

Properties:
Formula:C15H19F3OAtoms:19
Molecular Weight:272.306Rotatable Bonds:9
H-bond Acceptors:1H-bond Donors:0
logP:4.7011
Targets:
Synonyms:
1,1,1-trifluoro-9-phenyl-nonan-2-one
CHEBI:248011
CHEMBL91417
CID9795477