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

Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-0983
Compound Name: N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 430.46
Molecular Formula: C24 H22 N4 O4
Smiles: C1CN(C(CNC(C(Nc2ccc3c(c2)OCO3)=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.4338
logD: 1.6855
logSw: -2.6156
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.668
InChI Key: VJUMNEAVGOZUAQ-FQEVSTJZSA-N
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