Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0JJT8MQ49S
EPA CompTox DTXSID501031958

Structure

InChI Key AWSSKBUMTGRHPX-UHFFFAOYSA-N
Smiles COc1ccc(NC(=O)CC(=O)NC(C)Cc2cccc(c2)C(F)(F)F)cc1
InChI
InChI=1S/C20H21F3N2O3/c1-13(10-14-4-3-5-15(11-14)20(21,22)23)24-18(26)12-19(27)25-16-6-8-17(28-2)9-7-16/h3-9,11,13H,10,12H2,1-2H3,(H,24,26)(H,25,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21F3N2O3
Molecular Weight 394.15
AlogP 4.63
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 70.92
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 40256-99-3
NORMAN SUSDAT
FDA SRS 0JJT8MQ49S