Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KQJ4QI511C
EPA CompTox DTXSID50188221

Structure

InChI Key DRNINDKQWDOFMO-UHFFFAOYSA-N
Smiles [H+].[Cl-].CN(C)CC(=O)C=C1c2ccccc2CCc3ccccc13
InChI
InChI=1S/C20H21NO/c1-21(2)14-17(22)13-20-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)20/h3-10,13H,11-12,14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21N1O1
Molecular Weight 291.16
AlogP 3.35
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 20.31
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 34662-67-4
NORMAN SUSDAT
FDA SRS KQJ4QI511C