Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LI02075E1W
EPA CompTox DTXSID60868981

Structure

InChI Key ZPLOQFLCMVIWRY-UHFFFAOYSA-N
Smiles CC(C)(CNC(N)=O)NCC(O)COC(=O)c1ccccc1F
InChI
InChI=1S/C15H22FN3O4/c1-15(2,9-18-14(17)22)19-7-10(20)8-23-13(21)11-5-3-4-6-12(11)16/h3-6,10,19-20H,7-9H2,1-2H3,(H3,17,18,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22F1N3O4
Molecular Weight 327.16
AlogP 0.79
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 8.0
Polar Surface Area 114.67
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 87721-62-8
NORMAN SUSDAT
FDA SRS LI02075E1W