N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4208 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide |
| Molecular Weight: | 490.53 |
| Molecular Formula: | C27 H27 F N4 O4 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCN(CC1)c1ccccc1)NC(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6435 |
| logD: | 2.4572 |
| logSw: | -3.9553 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.38 |
| InChI Key: | KWYJMAPBIDREHY-QHCPKHFHSA-N |