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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G856-4098
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 434.49
Molecular Formula: C21 H30 N4 O6
Smiles: C(CN1CCOCC1)NC(C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.3161
logD: -0.3718
logSw: -1.873
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.083
InChI Key: WOPPTDFFGQXAKQ-KRWDZBQOSA-N
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