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

Chemical Structure Depiction of
1-cyclopentyl-5-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazole
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: G945-0741
Compound Name: 1-cyclopentyl-5-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazole
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: COc1ccc(cc1)OCc1nc(c2ccc3c(c2)ncn3C2CCCC2)no1
Stereo: ACHIRAL
logP: 4.7521
logD: 4.7521
logSw: -4.5875
Hydrogen bond acceptors count: 6
Polar surface area: 57.196
InChI Key: YZXIDNCFTNHKFN-UHFFFAOYSA-N
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