N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V020-0783 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 581.09 |
| Molecular Formula: | C29 H29 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1982 |
| logD: | 6.1979 |
| logSw: | -6.3035 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.168 |
| InChI Key: | KWHNTZRRCBCXGR-UHFFFAOYSA-N |