Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V477CK910J
EPA CompTox DTXSID80870041

Structure

InChI Key FUBBWDWIGBTUPQ-UHFFFAOYSA-N
Smiles CCOC(=O)C(=O)Nc1cc(C)c(Oc2ccc(O)c(c2)C(O)c3ccc(F)cc3)c(C)c1
InChI
InChI=1S/C25H24FNO6/c1-4-32-25(31)24(30)27-18-11-14(2)23(15(3)12-18)33-19-9-10-21(28)20(13-19)22(29)16-5-7-17(26)8-6-16/h5-13,22,28-29H,4H2,1-3H3,(H,27,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H24F1N1O6
Molecular Weight 453.16
AlogP 5.17
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 108.58
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 156740-57-7
NORMAN SUSDAT
FDA SRS V477CK910J