3-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
3-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 6665-1182
Compound Name: 3-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: Cc1ccc(cc1)OCCCCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 4.0815
logD: 4.0803
logSw: -4.1203
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.195
InChI Key: QAYBIPZJPHFVEB-UHFFFAOYSA-N
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