N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V020-8723 |
| Compound Name: | N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 562.64 |
| Molecular Formula: | C29 H30 N4 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)OC)c(NC(CN(CC=C)S(c2ccc(cc2)OC)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3049 |
| logD: | 5.3049 |
| logSw: | -5.1469 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.438 |
| InChI Key: | UWPWYDFDVDRTPO-UHFFFAOYSA-N |