N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4129 |
Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
Molecular Weight: | 464.52 |
Molecular Formula: | C25 H28 N4 O5 |
Smiles: | C(CNC(C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)=O)=O)c1c[nH]c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8963 |
logD: | 1.8419 |
logSw: | -2.7103 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.062 |
InChI Key: | DKOWFFYIJABPAL-NRFANRHFSA-N |