N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V003-2908 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 611.12 |
| Molecular Formula: | C30 H31 Cl N4 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8866 |
| logD: | 5.8866 |
| logSw: | -6.1407 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.885 |
| InChI Key: | UKODSJVVLMMRRS-UHFFFAOYSA-N |