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

Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L426-1922
Compound Name: 1-(4-acetamidophenyl)-N-[(furan-2-yl)methyl]cyclobutane-1-carboxamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.4236
logD: 2.4235
logSw: -2.8209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.914
InChI Key: FHMOQUSCTSVCFV-UHFFFAOYSA-N
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