{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol

Chemical Structure Depiction of
{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1214
Compound Name: {1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCc1ccc(cc1)OCCCn1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 4.1706
logD: 4.1698
logSw: -3.9215
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.654
InChI Key: ZHEVSGYCBUNQHO-UHFFFAOYSA-N
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