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1-(1H-benzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D510-0542
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CCc1ccc(cc1)OCC(Cn1cnc2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.5752
logD: 3.5751
logSw: -3.2405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: GKHOGUKNXCAKIE-HNNXBMFYSA-N
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