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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
Available: 35 mg
Amount:
mg
Format:
$83.09
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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
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