N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V027-8280 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 489.68 |
| Molecular Formula: | C26 H39 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)Cn1c(CN(CC2CC2)C(CC(C)(C)C)=O)cnc1S(Cc1cccc(c1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2065 |
| logD: | 5.2065 |
| logSw: | -4.9928 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.674 |
| InChI Key: | WHPWKYNZBCPADC-UHFFFAOYSA-N |