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

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

Compound ID: L423-0943
Compound Name: 1-(4-acetamidophenyl)-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide
Molecular Weight: 368.45
Molecular Formula: C22 H25 F N2 O2
Smiles: CC(Nc1ccc(cc1)C1(CCCCC1)C(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.0344
logD: 4.0343
logSw: -4.0791
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.834
InChI Key: NAUVRWDZUBBTAW-UHFFFAOYSA-N
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