N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-7940 |
| Compound Name: | N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 568.56 |
| Molecular Formula: | C27 H35 Cl2 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(c1ccc(cc1[Cl])[Cl])=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.269 |
| logD: | 5.269 |
| logSw: | -5.7999 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | HZDAAEKTGJCHJK-UHFFFAOYSA-N |