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

Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-1005
Compound Name: N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 443.5
Molecular Formula: C25 H25 N5 O3
Smiles: CC(Nc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8019
logD: 1.6865
logSw: -1.5323
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.814
InChI Key: NTYHCZMVUIDFRK-QHCPKHFHSA-N
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