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3-(1-{4-[5-methyl-2-(propan-2-yl)phenoxy]butyl}-1H-benzimidazol-2-yl)propan-1-ol

Chemical Structure Depiction of
3-(1-{4-[5-methyl-2-(propan-2-yl)phenoxy]butyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 80 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D011-5451
Compound Name: 3-(1-{4-[5-methyl-2-(propan-2-yl)phenoxy]butyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: CC(C)c1ccc(C)cc1OCCCCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 5.3758
logD: 5.3746
logSw: -5.291
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.282
InChI Key: QJLWFJNUNRLZHW-UHFFFAOYSA-N
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