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N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Available: 22 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E155-0995
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: Cc1cc(C)c(c(C)c1)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9765
logD: 2.6924
logSw: -2.9123
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.157
InChI Key: XQFKJIXDGBZVOY-QHCPKHFHSA-N
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