N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Compound characteristics
| Compound ID: | D750-0058 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | C1CCC(CC1)(CC(NCc1nc2ccccc2[nH]1)=O)N1Cc2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.6088 |
| logD: | 3.6081 |
| logSw: | -3.6606 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.701 |
| InChI Key: | MHDPWDCRSWGTSA-UHFFFAOYSA-N |