N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide

Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 8018-8267
Compound Name: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide
Molecular Weight: 371.39
Molecular Formula: C20 H21 N O6
Smiles: CC(c1cc2c(cc1NC(CCc1ccc(c(c1)OC)OC)=O)OCO2)=O
Stereo: ACHIRAL
logP: 2.3397
logD: 2.1455
logSw: -3.0955
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.621
InChI Key: ARXSUTGGNCJUIP-UHFFFAOYSA-N
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