5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclopentyl-1H-benzimidazole

Chemical Structure Depiction of
5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclopentyl-1H-benzimidazole
Available: 147 mg
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mg
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Compound characteristics

Compound ID: G851-0204
Compound Name: 5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-cyclopentyl-1H-benzimidazole
Molecular Weight: 394.86
Molecular Formula: C21 H19 Cl N4 O2
Smiles: C1CCC(C1)n1cnc2cc(ccc12)c1nc(COc2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 5.3644
logD: 5.3644
logSw: -6.1585
Hydrogen bond acceptors count: 5
Polar surface area: 49.652
InChI Key: IWAAMCUEBMDPMR-UHFFFAOYSA-N
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