Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5A83419M4U
EPA CompTox DTXSID2047278

Structure

InChI Key UHBUSMAHWHZQKS-UHFFFAOYSA-N
Smiles CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F)O
InChI
InChI=1S/C22H21FN2O3/c1-22(2,27)16-7-5-15(6-8-16)14-25-20(26)19-4-3-13-24-21(19)28-18-11-9-17(23)10-12-18/h3-13,27H,14H2,1-2H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H21F1N2O3
Molecular Weight 380.15
AlogP 4.17
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 71.45
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 214535-77-0
NORMAN SUSDAT
FDA SRS 5A83419M4U
PubChem 10407399
ChemSpider 8582837.0