Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QUF41MF56G

Structure

InChI Key TWVUMMQUXMYOOH-UHFFFAOYSA-N
Smiles CN1C=C(OCC(O)CNC(C)(C)C)c2ccccc2C1=O
InChI
InChI=1S/C17H24N2O3/c1-17(2,3)18-9-12(20)11-22-15-10-19(4)16(21)14-8-6-5-7-13(14)15/h5-8,10,12,18,20H,9,11H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24N2O3
Molecular Weight 304.18
AlogP 1.67
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 63.49
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 85136-71-6
NORMAN SUSDAT
FDA SRS QUF41MF56G