Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0DH9WUS03O

Structure

InChI Key RIPDGZHPNKQLDC-UHFFFAOYSA-N
Smiles CCCNC(=O)C1=CN(COC)c2ccccc2C1=O
InChI
InChI=1S/C15H18N2O3/c1-3-8-16-15(19)12-9-17(10-20-2)13-7-5-4-6-11(13)14(12)18/h4-7,9H,3,8,10H2,1-2H3,(H,16,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18N2O3
Molecular Weight 274.13
AlogP 2.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 63.82
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 113079-82-6
NORMAN SUSDAT
FDA SRS 0DH9WUS03O