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

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

Compound ID: L426-1929
Compound Name: 1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclobutane-1-carboxamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CC(Nc1ccc(cc1)C1(CCC1)C(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.0473
logD: 3.0473
logSw: -3.3677
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.165
InChI Key: KLLXISZXMHIFDJ-UHFFFAOYSA-N
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