(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 |