4-acetyl-N-(6-propyl-2H-1,3-benzodioxol-5-yl)benzamide

Chemical Structure Depiction of
4-acetyl-N-(6-propyl-2H-1,3-benzodioxol-5-yl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2864
Compound Name: 4-acetyl-N-(6-propyl-2H-1,3-benzodioxol-5-yl)benzamide
Molecular Weight: 325.36
Molecular Formula: C19 H19 N O4
Smiles: CCCc1cc2c(cc1NC(c1ccc(cc1)C(C)=O)=O)OCO2
Stereo: ACHIRAL
logP: 3.8609
logD: 3.8598
logSw: -3.8892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.574
InChI Key: WREZCYBBAGQRJN-UHFFFAOYSA-N
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