N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | G906-0404 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C24 H35 N5 O3 S |
| Smiles: | CN(C)S(N(CC(NCCCN1CCN(CC1)Cc1ccccc1)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2657 |
| logD: | 0.446 |
| logSw: | -2.3259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.987 |
| InChI Key: | MTSJNDYZHQXXSE-UHFFFAOYSA-N |