N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V018-4822 |
| Compound Name: | N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 623.7 |
| Molecular Formula: | C31 H34 F N5 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CCN2CCOCC2)S(c2ccc(cc2)OC)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3462 |
| logD: | 4.3423 |
| logSw: | -4.0441 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.514 |
| InChI Key: | PHGGXOPZSKPGCN-UHFFFAOYSA-N |