Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1YOQ7J9ACY
EPA CompTox DTXSID201026510

Structure

InChI Key QBDBUKJBJJWZMG-VIFPVBQESA-N
Smiles C[C@H]1CN(CCN1)c2c(F)cc3C(=O)C(=CN(C4CC4)c3c2OC(F)F)C(O)=O
InChI
InChI=1S/C19H20F3N3O4/c1-9-7-24(5-4-23-9)15-13(20)6-11-14(17(15)29-19(21)22)25(10-2-3-10)8-12(16(11)26)18(27)28/h6,8-10,19,23H,2-5,7H2,1H3,(H,27,28)/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20F3N3O4
Molecular Weight 411.14
AlogP 2.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 83.8
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 153808-85-6
NORMAN SUSDAT
FDA SRS 1YOQ7J9ACY