1-heptyl-2-[2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole

Chemical Structure Depiction of
1-heptyl-2-[2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3308
Compound Name: 1-heptyl-2-[2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: CCCCCCCn1c2ccccc2nc1/C=C/c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 6.9806
logD: 6.9806
logSw: -6.0416
Hydrogen bond acceptors count: 2
Polar surface area: 18.6654
InChI Key: PMVGLKMPRFQYQM-UHFFFAOYSA-N
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