N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V001-1784 |
| Compound Name: | N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 584.56 |
| Molecular Formula: | C27 H35 Cl2 N3 O5 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8818 |
| logD: | 3.8818 |
| logSw: | -4.2925 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.485 |
| InChI Key: | AAKBKZFUXILOCJ-UHFFFAOYSA-N |