N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-phenylethanediamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: E155-0970
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-phenylethanediamide
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: C1CN(C(CNC(C(Nc2ccccc2)=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.4089
logD: 2.3188
logSw: -2.3215
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.552
InChI Key: SZQLNRGKYLQGMA-NRFANRHFSA-N
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