Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UOM2HMO524

Structure

InChI Key SUQUWONDIBHQOZ-NWDGAFQWSA-N
Smiles CN[C@@H](C)[C@@H]1CCN(C1)c2c(F)cc3C(=O)C(=CN(C4CC4)c3c2OC)C(O)=O
InChI
InChI=1S/C21H26FN3O4/c1-11(23-2)12-6-7-24(9-12)18-16(22)8-14-17(20(18)29-3)25(13-4-5-13)10-15(19(14)26)21(27)28/h8,10-13,23H,4-7,9H2,1-3H3,(H,27,28)/t11-,12+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26F1N3O4
Molecular Weight 403.19
AlogP 2.62
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 83.8
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 143383-65-7
NORMAN SUSDAT
FDA SRS UOM2HMO524