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

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 90 mg
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mg
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Compound characteristics

Compound ID: 4708-0270
Compound Name: 1-(1H-benzimidazol-1-yl)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 393.49
Molecular Formula: C25 H23 N5
Smiles: CCCCCc1c(C)c(C#N)c2nc3ccccc3n2c1n1cnc2ccccc12
Stereo: ACHIRAL
logP: 6.6658
logD: 6.6474
logSw: -5.9288
Hydrogen bond acceptors count: 3
Polar surface area: 34.557
InChI Key: POVLIBGEDUPMIT-UHFFFAOYSA-N
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