N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Compound characteristics
| Compound ID: | D750-0238 |
| Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CC(c1nc2ccccc2n1C)NC(CC1(CCCCC1)N1Cc2ccccc2C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7691 |
| logD: | 3.7655 |
| logSw: | -3.8055 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.593 |
| InChI Key: | UOZJGMFDRIVQSO-SFHVURJKSA-N |