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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G856-4146
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-chlorophenyl)ethanediamide
Molecular Weight: 431.87
Molecular Formula: C21 H22 Cl N3 O5
Smiles: C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(Nc1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1096
logD: 0.8404
logSw: -3.1229
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.33
InChI Key: GBIQQJBXGQETMX-KRWDZBQOSA-N
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