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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-cyclopentylethanediamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: G856-4067
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-cyclopentylethanediamide
Molecular Weight: 389.45
Molecular Formula: C20 H27 N3 O5
Smiles: C1CCC(C1)NC(C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5153
logD: 1.4609
logSw: -2.0689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.441
InChI Key: OCMOBMXIVVWHLW-INIZCTEOSA-N
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