Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 556OP2G5M2
EPA CompTox DTXSID90200153

Structure

InChI Key URAQFJBGJKTOGQ-UHFFFAOYSA-N
Smiles COc1ccc2c([nH]c(C)c2C3CCN(CCCC(=O)c4ccc(F)cc4)CC3)c1
InChI
InChI=1S/C25H29FN2O2/c1-17-25(22-10-9-21(30-2)16-23(22)27-17)19-11-14-28(15-12-19)13-3-4-24(29)18-5-7-20(26)8-6-18/h5-10,16,19,27H,3-4,11-15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H29F1N2O2
Molecular Weight 408.22
AlogP 5.47
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 45.33
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 52157-83-2
NORMAN SUSDAT
FDA SRS 556OP2G5M2