N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4160 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C23 H28 N4 O4 |
| Smiles: | Cc1ccc(cc1)NC(C(NCC(c1ccc2c(c1)OCO2)N1CCN(C)CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2206 |
| logD: | 1.8474 |
| logSw: | -2.9962 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.596 |
| InChI Key: | OETGIDMRWPAHAV-IBGZPJMESA-N |