N~1~-(3,4-dimethoxyphenyl)-N~2~-methylethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-methylethanediamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-0689
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-methylethanediamide
Molecular Weight: 238.24
Molecular Formula: C11 H14 N2 O4
Smiles: CNC(C(Nc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 0.0636
logD: -0.7189
logSw: -1.8032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.697
InChI Key: LQMUXMFREFIREL-UHFFFAOYSA-N
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