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

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: E155-0988
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Molecular Weight: 418.47
Molecular Formula: C24 H23 F N4 O2
Smiles: Cc1ccc(cc1F)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2504
logD: 1.8715
logSw: -3.1533
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.552
InChI Key: XOWAVDDVDDZMAS-QFIPXVFZSA-N
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