(2RS)-N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
(2RS)-N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
(2RS)-N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-4459 |
| Compound Name: | (2RS)-N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC([C@H](C)N1Cc2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8103 |
| logD: | 2.8076 |
| logSw: | -3.3854 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.719 |
| InChI Key: | DAYZIOSVNJXSTN-LIRRHRJNSA-N |