N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 222 mg
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mg
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Compound characteristics

Compound ID: E155-0981
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Smiles: Cc1ccc(c(c1)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 2.6358
logD: 1.9185
logSw: -2.9088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.485
InChI Key: MZJLBWATDOPXDR-QFIPXVFZSA-N
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