N-[3-(4-benzylpiperidin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | G906-0403 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C25 H36 N4 O3 S |
| Smiles: | CN(C)S(N(CC(NCCCN1CCC(CC1)Cc1ccccc1)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9921 |
| logD: | 0.9 |
| logSw: | -3.4915 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.175 |
| InChI Key: | RPKVMKUDHPSADF-UHFFFAOYSA-N |