N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V024-7622 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 619.74 |
| Molecular Formula: | C32 H37 N5 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCN1CCOCC1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7405 |
| logD: | 4.7366 |
| logSw: | -4.2458 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.514 |
| InChI Key: | NASAQHLLSDZZLP-UHFFFAOYSA-N |