N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6654 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CCN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6985 |
| logD: | 2.6974 |
| logSw: | -3.1995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.584 |
| InChI Key: | LFFDHBFWJHWDPL-IBGZPJMESA-N |