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

Chemical Structure Depiction of
1-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)ethan-1-ol
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5386
Compound Name: 1-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)ethan-1-ol
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CC(C)c1ccc(C)cc1OCCCn1c2ccccc2nc1C(C)O
Stereo: RACEMIC MIXTURE
logP: 5.3152
logD: 5.3144
logSw: -5.1286
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.66
InChI Key: XKDGUQLWHXVEJX-KRWDZBQOSA-N
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