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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-phenylethanediamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: G856-4134
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-phenylethanediamide
Molecular Weight: 397.43
Molecular Formula: C21 H23 N3 O5
Smiles: C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6689
logD: 1.5527
logSw: -2.2851
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.028
InChI Key: CEDCSUZSWADCMQ-KRWDZBQOSA-N
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