N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0632 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C25 H37 N5 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NCCCN1CCN(CC1)Cc1ccccc1)=O)S(N(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8106 |
| logD: | 0.991 |
| logSw: | -2.4283 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.987 |
| InChI Key: | GSTXNDSPWCHDFA-UHFFFAOYSA-N |