N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
					Chemical Structure Depiction of
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
			N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V021-0443 | 
| Compound Name: | N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide | 
| Molecular Weight: | 479.64 | 
| Molecular Formula: | C27 H33 N3 O3 S | 
| Salt: | not_available | 
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(C)cc1)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.6784 | 
| logD: | 4.6784 | 
| logSw: | -4.2381 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 56.585 | 
| InChI Key: | REJILNFESPWMOA-UHFFFAOYSA-N | 
 
				 
				