N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-2-phenylacetamide
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V019-9438 |
| Compound Name: | N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-2-phenylacetamide |
| Molecular Weight: | 527.69 |
| Molecular Formula: | C31 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1CS(c1ncc(CN(CC2CC2)C(Cc2ccccc2)=O)n1Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.003 |
| logD: | 6.003 |
| logSw: | -5.3456 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.587 |
| InChI Key: | ONFCXNFDQWZOBA-UHFFFAOYSA-N |