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

Chemical Structure Depiction of
1-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 115 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D186-0081
Compound Name: 1-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCOc1cccc(C)c1)O
Stereo: RACEMIC MIXTURE
logP: 4.4494
logD: 4.4492
logSw: -4.2812
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: JGGVVSAATUGEFJ-SFHVURJKSA-N
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