1-(4-acetamidophenyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutane-1-carboxamide

Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L426-1950
Compound Name: 1-(4-acetamidophenyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutane-1-carboxamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.586
logD: 2.586
logSw: -3.0368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.281
InChI Key: KHYXPFGAWXXYHN-UHFFFAOYSA-N
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