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 | 
 
				 
				