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1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol

Chemical Structure Depiction of
1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D448-0009
Compound Name: 1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: CC(C)c1ccc(cc1)OCC(Cn1c2ccccc2nc1Cc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 6.2857
logD: 6.2856
logSw: -5.7544
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.99
InChI Key: QETVYGOMWHPRSW-QFIPXVFZSA-N
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