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

Chemical Structure Depiction of
3-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5447
Compound Name: 3-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CC(C)c1ccc(C)cc1OCCCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 5.1791
logD: 5.1784
logSw: -5.0105
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.282
InChI Key: NRWYBZRCESXQJO-UHFFFAOYSA-N
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