{1-[3-(3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol

Chemical Structure Depiction of
{1-[3-(3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4105
Compound Name: {1-[3-(3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: Cc1cccc(c1)OCCCn1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 3.7313
logD: 3.7304
logSw: -3.8241
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.654
InChI Key: SRPNQXIGQJWRRX-UHFFFAOYSA-N
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