N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V015-4793 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 595.12 |
| Molecular Formula: | C30 H31 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CC1CCCO1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.891 |
| logD: | 5.891 |
| logSw: | -6.0876 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.755 |
| InChI Key: | OBFQRSAXRPCETL-AREMUKBSSA-N |