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

Chemical Structure Depiction of
3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6665-1184
Compound Name: 3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: Cc1ccccc1OCCCCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 4.0689
logD: 4.0678
logSw: -4.2108
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.282
InChI Key: NWILLBVHFJIANZ-UHFFFAOYSA-N
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