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Name:CHEMBL90258
PubChem ID:10609180
Pathway:-
InChI:InChI=1S/C11H19F3O/c1-2-3-4-5-6-7-8-9-10(15)11(12,13)14/h2-9H2,1H3
SMILES:CCCCCCCCCC(=O)C(F)(F)F

Properties:
Formula:C11H19F3OAtoms:15
Molecular Weight:224.263Rotatable Bonds:9
H-bond Acceptors:1H-bond Donors:0
logP:4.2585
Targets:
Synonyms:
1,1,1-trifluoroundecan-2-one
CHEBI:248098
CHEMBL90258
CID10609180