1-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide

Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: L426-1915
Compound Name: 1-(4-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.8942
logD: 2.8942
logSw: -3.4846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.796
InChI Key: NSBUHLKHPYBXQD-UHFFFAOYSA-N
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