N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1901 |
| Compound Name: | N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 620.61 |
| Molecular Formula: | C26 H35 Cl2 N3 O6 S2 |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1499 |
| logD: | 4.1499 |
| logSw: | -4.4014 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 86.548 |
| InChI Key: | KNMZLYKQOWSGBC-UHFFFAOYSA-N |