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

Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-0985
Compound Name: N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 444.49
Molecular Formula: C25 H24 N4 O4
Smiles: C1CN(C(CNC(C(Nc2ccc3c(c2)OCCO3)=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 1.5732
logD: 0.8249
logSw: -1.7844
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.375
InChI Key: CDQZWNMPDGLNGK-NRFANRHFSA-N
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