Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A4JO90697G
EPA CompTox DTXSID00868647

Structure

InChI Key DWUQCHRDSFIOAG-UHFFFAOYSA-N
Smiles CC(C)(C)c1ccc(cc1)C(O)CCCN2CCN(CC2)C(c3ccc(F)cc3)c4ccc(F)cc4
InChI
InChI=1S/C31H38F2N2O/c1-31(2,3)26-12-6-23(7-13-26)29(36)5-4-18-34-19-21-35(22-20-34)30(24-8-14-27(32)15-9-24)25-10-16-28(33)17-11-25/h6-17,29-30,36H,4-5,18-22H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H38F2N2O1
Molecular Weight 492.3
AlogP 6.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 26.71
Heavy Atoms 36.0

Cross References

Resources Reference
CAS NUMBER 82190-92-9
NORMAN SUSDAT
FDA SRS A4JO90697G