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Drug Details

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Name:AC1NS4MT
PubChem ID:5353845
Pathway:-
InChI:InChI=1S/C19H33F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(23)19(20,21)22/h9-10H,2-8,11-17H2,1H3/b10-9+
SMILES:CCCCCCCC/C=C/CCCCCCCC(=O)C(F)(F)F

Properties:
Formula:C19H33F3OAtoms:23
Molecular Weight:334.46Rotatable Bonds:16
H-bond Acceptors:1H-bond Donors:0
logP:7.1553
Targets:
Synonyms:
(E)-1,1,1-trifluorononadec-10-en-2-one
AC1NS4MT
CHEBI:247699
CHEMBL329187
CID5353845