N~1~-(2-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(2-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0974 |
Compound Name: | N~1~-(2-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 420.9 |
Molecular Formula: | C23 H21 Cl N4 O2 |
Smiles: | C1CN(C(CNC(C(Nc2ccccc2[Cl])=O)=O)c2cccnc2)c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8496 |
logD: | 1.5804 |
logSw: | -3.4301 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.854 |
InChI Key: | KYLHSKRHPFRILH-NRFANRHFSA-N |