Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V09GC6329G
EPA CompTox DTXSID30866373

Structure

InChI Key AWHZKKVSUJJVNL-UHFFFAOYSA-N
Smiles ON1C2=C(C(=O)CC(C2)c3ccc(cc3)C(F)(F)F)C(=O)c4cc(Cl)ccc14
InChI
InChI=1S/C20H13ClF3NO3/c21-13-5-6-15-14(9-13)19(27)18-16(25(15)28)7-11(8-17(18)26)10-1-3-12(4-2-10)20(22,23)24/h1-6,9,11,28H,7-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H13Cl1F3N1O3
Molecular Weight 407.05
AlogP 4.82
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 59.3
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 53966-34-0
NORMAN SUSDAT
FDA SRS V09GC6329G