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Drug Details

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Name:CHEMBL91416
PubChem ID:9813810
Pathway:-
InChI:InChI=1S/C14H17F3O/c15-14(16,17)13(18)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
SMILES:O=C(C(F)(F)F)CCCCCCc1ccccc1

Properties:
Formula:C14H17F3OAtoms:18
Molecular Weight:258.279Rotatable Bonds:8
H-bond Acceptors:1H-bond Donors:0
logP:4.311
Targets:
Synonyms:
1,1,1-trifluoro-8-phenyl-octan-2-one
CHEBI:248010
CHEMBL91416
CID9813810