N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V003-8012 |
| Compound Name: | N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 560.67 |
| Molecular Formula: | C30 H32 N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)OC)nc1NC(CN(C1CC1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4947 |
| logD: | 6.4946 |
| logSw: | -5.4701 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.259 |
| InChI Key: | MCVYIWHIXFJRQN-UHFFFAOYSA-N |