2-methyl-1-[3-(4-methylphenoxy)propyl]-1H-benzimidazole

Chemical Structure Depiction of
2-methyl-1-[3-(4-methylphenoxy)propyl]-1H-benzimidazole
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4570
Compound Name: 2-methyl-1-[3-(4-methylphenoxy)propyl]-1H-benzimidazole
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: Cc1ccc(cc1)OCCCn1c2ccccc2nc1C
Stereo: ACHIRAL
logP: 4.396
logD: 4.393
logSw: -4.2316
Hydrogen bond acceptors count: 2
Polar surface area: 18.3402
InChI Key: DKAXUISEOJLMKX-UHFFFAOYSA-N
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