N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4188 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide |
| Molecular Weight: | 444.92 |
| Molecular Formula: | C22 H25 Cl N4 O4 |
| Smiles: | CN1CCN(CC1)C(CNC(C(Nc1ccccc1[Cl])=O)=O)c1ccc2c(c1)OCO2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0462 |
| logD: | 2.0462 |
| logSw: | -2.9208 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.898 |
| InChI Key: | HWNBOGSZVCMWPZ-SFHVURJKSA-N |