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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: G856-4070
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Molecular Weight: 445.9
Molecular Formula: C22 H24 Cl N3 O5
Smiles: C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2063
logD: 2.102
logSw: -3.5189
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.35
InChI Key: DNEGFJHCAQVOND-SFHVURJKSA-N
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