N~2~-(dimethylsulfamoyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-phenylglycinamide
Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-phenylglycinamide
N~2~-(dimethylsulfamoyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | G906-0384 |
| Compound Name: | N~2~-(dimethylsulfamoyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-phenylglycinamide |
| Molecular Weight: | 397.54 |
| Molecular Formula: | C18 H31 N5 O3 S |
| Smiles: | CN1CCN(CCCNC(CN(c2ccccc2)S(N(C)C)(=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.2326 |
| logD: | -1.4371 |
| logSw: | -2.1716 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.923 |
| InChI Key: | ISPQLRXVKJKRSD-UHFFFAOYSA-N |