2-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)ethan-1-ol

Chemical Structure Depiction of
2-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)ethan-1-ol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1183
Compound Name: 2-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)ethan-1-ol
Molecular Weight: 294.39
Molecular Formula: C19 H22 N2 O
Smiles: CC(C)c1ccc(Cn2c3ccccc3nc2CCO)cc1
Stereo: ACHIRAL
logP: 4.069
logD: 4.0661
logSw: -4.0483
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: QYEUDTKSMREIQF-UHFFFAOYSA-N
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