N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-4978 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C23 H26 N4 O2 |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(CCN1Cc2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1603 |
| logD: | 3.1588 |
| logSw: | -3.599 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.978 |
| InChI Key: | QKUMITXJIKBJQK-BTYIYWSLSA-N |