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

Chemical Structure Depiction of
1-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]cyclobutane-1-carboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L426-1928
Compound Name: 1-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]cyclobutane-1-carboxamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.702
logD: 2.7019
logSw: -3.1496
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.165
InChI Key: KFQPUTJDJKAESU-UHFFFAOYSA-N
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