(2R)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
(2R)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
(2R)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | C561-0038 |
Compound Name: | (2R)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide |
Molecular Weight: | 400.43 |
Molecular Formula: | C24 H20 N2 O4 |
Smiles: | C(c1ccc2c(c1)OCO2)NC([C@@H](c1ccccc1)N1Cc2ccccc2C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 3.414 |
logD: | 3.414 |
logSw: | -3.7248 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.54 |
InChI Key: | GCIGLTWXKYXEBB-JOCHJYFZSA-N |