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

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E155-0969
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Molecular Weight: 414.51
Molecular Formula: C25 H26 N4 O2
Smiles: CCc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5313
logD: 3.4156
logSw: -3.3012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.552
InChI Key: ONVIXBNTGSQVDC-QHCPKHFHSA-N
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