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2-cyclopentyl-N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J075-1599
Compound Name: 2-cyclopentyl-N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide
Molecular Weight: 303.33
Molecular Formula: C16 H18 F N3 O2
Smiles: C1CCC(C1)CC(NCc1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 3.1186
logD: 3.1186
logSw: -3.301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.664
InChI Key: AJXRXIZONMTSAF-UHFFFAOYSA-N
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