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

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Available: 221 mg
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mg
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Compound characteristics

Compound ID: E155-0973
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: COc1ccccc1NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.552
logD: 1.6827
logSw: -2.3278
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.485
InChI Key: OFERGXKGUDIJKV-NRFANRHFSA-N
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