N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4179 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C24 H30 N4 O4 |
| Smiles: | CCc1ccc(cc1)NC(C(NCC(c1ccc2c(c1)OCO2)N1CCN(C)CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7279 |
| logD: | 2.3546 |
| logSw: | -3.2527 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.596 |
| InChI Key: | DGDOPJPVICAXSV-FQEVSTJZSA-N |