Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B6C301298G
EPA CompTox DTXSID50164606

Structure

InChI Key BAWMMJAUVBLLEE-UHFFFAOYSA-N
Smiles OC(=O)COCCN1CCN(CC1)C(c2ccc(F)cc2)c3ccc(F)cc3
InChI
InChI=1S/C21H24F2N2O3/c22-18-5-1-16(2-6-18)21(17-3-7-19(23)8-4-17)25-11-9-24(10-12-25)13-14-28-15-20(26)27/h1-8,21H,9-15H2,(H,26,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24F2N2O3
Molecular Weight 390.18
AlogP 2.77
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 53.01
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 150756-35-7
NORMAN SUSDAT
FDA SRS B6C301298G