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2-(4-fluorophenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
Available: 69 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D183-0069
Compound Name: 2-(4-fluorophenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
Molecular Weight: 311.4
Molecular Formula: C20 H22 F N O
Smiles: C1CCC(C1)(CNC(Cc1ccc(cc1)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1276
logD: 4.1276
logSw: -4.2786
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.7249
InChI Key: HSEBANKEPSTHTP-UHFFFAOYSA-N
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