Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PD0931191Q
EPA CompTox DTXSID70223668

Structure

InChI Key ITFWPRPSIAYKMV-UHFFFAOYSA-N
Smiles COc1ccc(cc1)c2[nH]c(nc2c3ccc(OC)cc3)c4ccc(F)cc4F
InChI
InChI=1S/C23H18F2N2O2/c1-28-17-8-3-14(4-9-17)21-22(15-5-10-18(29-2)11-6-15)27-23(26-21)19-12-7-16(24)13-20(19)25/h3-13H,1-2H3,(H,26,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H18F2N2O2
Molecular Weight 392.13
AlogP 5.71
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 47.14
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 73445-46-2
NORMAN SUSDAT
FDA SRS PD0931191Q