N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide
					Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide
			N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V021-0428 | 
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide | 
| Molecular Weight: | 499.6 | 
| Molecular Formula: | C26 H30 F N3 O4 S | 
| Salt: | not_available | 
| Smiles: | COCCn1c(CN(CC2CC2)C(Cc2ccccc2)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3857 | 
| logD: | 3.3857 | 
| logSw: | -3.4526 | 
| Hydrogen bond acceptors count: | 8 | 
| Polar surface area: | 65.179 | 
| InChI Key: | KQGXSQILNISUET-UHFFFAOYSA-N | 
 
				 
				