N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V028-4118 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 581.09 |
| Molecular Formula: | C29 H29 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7991 |
| logD: | 5.7991 |
| logSw: | -6.0079 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.341 |
| InChI Key: | IYENVWSRSIBPGO-UHFFFAOYSA-N |