Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 36M73UIK01
EPA CompTox DTXSID50867140

Structure

InChI Key PUJLIQLPZOZCOP-UHFFFAOYSA-N
Smiles CCOC(=O)C1N=C(c2ccccc2F)c3cc(Cl)ccc3N(C(=O)NC)C1=O
InChI
InChI=1S/C20H17ClFN3O4/c1-3-29-19(27)17-18(26)25(20(28)23-2)15-9-8-11(21)10-13(15)16(24-17)12-6-4-5-7-14(12)22/h4-10,17H,3H2,1-2H3,(H,23,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H17Cl1F1N3O4
Molecular Weight 417.09
AlogP 3.14
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 91.56
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 65400-85-3
NORMAN SUSDAT
FDA SRS 36M73UIK01