1-(1H-benzimidazol-1-yl)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4708-0395
Compound Name: 1-(1H-benzimidazol-1-yl)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 435.57
Molecular Formula: C28 H29 N5
Smiles: CCCCCCCCc1c(C)c(C#N)c2nc3ccccc3n2c1n1cnc2ccccc12
Stereo: ACHIRAL
logP: 8.1535
logD: 8.1351
logSw: -6.1117
Hydrogen bond acceptors count: 3
Polar surface area: 34.557
InChI Key: LFTUVAZFWXEWIQ-UHFFFAOYSA-N
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