N-[(3-chlorophenyl)methyl]-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V001-1867 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 619.01 |
| Molecular Formula: | C27 H34 Cl3 N3 O5 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(c1ccc(cc1[Cl])[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4213 |
| logD: | 4.4213 |
| logSw: | -4.6495 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.485 |
| InChI Key: | OGRGDOJLYFLMQP-UHFFFAOYSA-N |