N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: G856-4112
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 412.44
Molecular Formula: C21 H24 N4 O5
Smiles: C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.3838
logD: 0.3451
logSw: -1.1113
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.868
InChI Key: OBLSNUOGGCCNIA-KRWDZBQOSA-N
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