3-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)propan-1-ol

Chemical Structure Depiction of
3-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4280
Compound Name: 3-(1-{[4-(propan-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 308.42
Molecular Formula: C20 H24 N2 O
Smiles: CC(C)c1ccc(Cn2c3ccccc3nc2CCCO)cc1
Stereo: ACHIRAL
logP: 4.3346
logD: 4.3309
logSw: -4.2761
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: ZZVMYXUKUJRGDM-UHFFFAOYSA-N
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