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

Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-methylethanediamide
Available: 158 mg
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mg
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Compound characteristics

Compound ID: G856-4139
Compound Name: N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-methylethanediamide
Molecular Weight: 335.36
Molecular Formula: C16 H21 N3 O5
Smiles: CNC(C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.0445
logD: -0.1016
logSw: -1.8913
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.772
InChI Key: ANMFADYHTARYIN-LBPRGKRZSA-N
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