Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7C6TA32SD2
EPA CompTox DTXSID60201238

Structure

InChI Key JCZYXTVBWHAWLL-UHFFFAOYSA-N
Smiles Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4cc(Cl)ccc34)c5ccc(F)cc5
InChI
InChI=1S/C28H28ClF2N3O/c29-21-7-12-27-26(18-21)32-28(35)34(27)24-13-16-33(17-14-24)15-1-2-25(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3-12,18,24-25H,1-2,13-17H2,(H,32,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H28Cl1F2N3O1
Molecular Weight 495.19
AlogP 6.92
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 41.29
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 53179-12-7
NORMAN SUSDAT
FDA SRS 7C6TA32SD2