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N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-2,6-dimethoxybenzamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-7142
Compound Name: N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-2,6-dimethoxybenzamide
Molecular Weight: 393.39
Molecular Formula: C22 H19 N O6
Smiles: COc1cccc(c1C(Nc1ccc(cc1)Oc1ccc2c(c1)OCO2)=O)OC
Stereo: ACHIRAL
logP: 3.9119
logD: 3.8789
logSw: -4.4007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.454
InChI Key: ONTZBDOTXRVPOU-UHFFFAOYSA-N
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