1-({[(2H-1,3-benzodioxol-5-yl)(morpholin-4-yl)methylidene]amino}oxy)ethan-1-one

Chemical Structure Depiction of
1-({[(2H-1,3-benzodioxol-5-yl)(morpholin-4-yl)methylidene]amino}oxy)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-4252
Compound Name: 1-({[(2H-1,3-benzodioxol-5-yl)(morpholin-4-yl)methylidene]amino}oxy)ethan-1-one
Molecular Weight: 292.29
Molecular Formula: C14 H16 N2 O5
Smiles: CC(=O)O/N=C(/c1ccc2c(c1)OCO2)N1CCOCC1
Stereo: ACHIRAL
logP: 1.3708
logD: 1.3708
logSw: -1.8804
Hydrogen bond acceptors count: 7
Polar surface area: 60.463
InChI Key: DLYNIFVRJAKBOD-UHFFFAOYSA-N
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