N-(1-benzoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-(1-benzoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-(1-benzoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8529 |
| Compound Name: | N-(1-benzoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 582.16 |
| Molecular Formula: | C31 H36 Cl N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(c1ccccc1)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5025 |
| logD: | 5.5025 |
| logSw: | -5.8291 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.977 |
| InChI Key: | YIBIOMYQTJZSIR-UHFFFAOYSA-N |