N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4189 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C23 H28 N4 O4 |
| Smiles: | Cc1ccccc1NC(C(NCC(c1ccc2c(c1)OCO2)N1CCN(C)CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7903 |
| logD: | 1.4171 |
| logSw: | -2.2885 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.898 |
| InChI Key: | OYNYMNCVZWNKPY-IBGZPJMESA-N |