4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-fluorophenyl)benzamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-fluorophenyl)benzamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: F319-1629
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-fluorophenyl)benzamide
Molecular Weight: 351.38
Molecular Formula: C20 H18 F N3 O2
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccccc2F)=O)no1
Stereo: ACHIRAL
logP: 5.2378
logD: 5.2336
logSw: -5.332
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.596
InChI Key: RZFLSDZPRGKAFO-UHFFFAOYSA-N
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