N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V019-8959 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 525.11 |
| Molecular Formula: | C25 H37 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3628 |
| logD: | 3.3289 |
| logSw: | -3.4635 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.552 |
| InChI Key: | WMQBJLWAQFZCNW-UHFFFAOYSA-N |