N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Compound characteristics
Compound ID: | G856-4207 |
Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide |
Molecular Weight: | 490.53 |
Molecular Formula: | C27 H27 F N4 O4 |
Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCN(CC1)c1ccccc1)NC(C(Nc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5928 |
logD: | 2.3236 |
logSw: | -3.7582 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.682 |
InChI Key: | VGASUBCIPITJTL-QHCPKHFHSA-N |