N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V021-0435 |
| Compound Name: | N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 558.78 |
| Molecular Formula: | C30 H46 N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(CS(c2ncc(CN(CCN3CCOCC3)C(CC(C)(C)C)=O)n2C2CCCCC2)(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.8636 |
| logD: | 4.8297 |
| logSw: | -4.4067 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.781 |
| InChI Key: | DMSYDGLZQUPEPO-UHFFFAOYSA-N |