1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-benzimidazole

Chemical Structure Depiction of
1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-benzimidazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-4870
Compound Name: 1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-benzimidazole
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CC(C)Oc1ccc(cc1)OCCn1cnc2ccccc12
Stereo: ACHIRAL
logP: 3.6953
logD: 3.6951
logSw: -3.8008
Hydrogen bond acceptors count: 3
Polar surface area: 24.622
InChI Key: UOCQSICZBYPFEX-UHFFFAOYSA-N
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