Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JT5I2F57F7
EPA CompTox DTXSID501018233

Structure

InChI Key WKJYCUVUZIIMJA-HJWMAQEXSA-N
Smiles O=C(O)CON=C1CCC2C3N(C)CCC42C5=C(OC14)C(OC)=CC=C5C3
InChI
InChI=1/C20H24N2O5/c1-22-8-7-20-12-4-5-13(21-26-10-16(23)24)19(20)27-18-15(25-2)6-3-11(17(18)20)9-14(12)22/h3,6,12,14,19H,4-5,7-10H2,1-2H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H24N2O5
Molecular Weight 372.17
AlogP 1.82
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 80.59
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 7125-76-0
NORMAN SUSDAT
FDA SRS JT5I2F57F7
PubChem 57358582