1-cyclopentyl-5-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazole

Chemical Structure Depiction of
1-cyclopentyl-5-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazole
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0198
Compound Name: 1-cyclopentyl-5-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazole
Molecular Weight: 348.38
Molecular Formula: C20 H17 F N4 O
Smiles: C1CCC(C1)n1cnc2cc(ccc12)c1nc(c2ccc(cc2)F)on1
Stereo: ACHIRAL
logP: 5.0031
logD: 5.0031
logSw: -5.084
Hydrogen bond acceptors count: 4
Polar surface area: 42.487
InChI Key: ALKBEMJJMUPASR-UHFFFAOYSA-N
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