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

Chemical Structure Depiction of
5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazole
Available: 246 mg
Amount:
mg
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Compound characteristics

Compound ID: P767-0212
Compound Name: 5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazole
Molecular Weight: 423.9
Molecular Formula: C22 H22 Cl N5 O2
Smiles: C1CCN(C1)CCn1cnc2cc(ccc12)c1nc(COc2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.1957
logD: 3.1747
logSw: -4.531
Hydrogen bond acceptors count: 6
Polar surface area: 53.321
InChI Key: PPXNMVHUNDKYML-UHFFFAOYSA-N
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