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

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 4708-0140
Compound Name: 1-(1H-benzimidazol-1-yl)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 351.41
Molecular Formula: C22 H17 N5
Smiles: CCc1c(C)c(C#N)c2nc3ccccc3n2c1n1cnc2ccccc12
Stereo: ACHIRAL
logP: 5.114
logD: 5.0956
logSw: -5.2196
Hydrogen bond acceptors count: 3
Polar surface area: 34.557
InChI Key: XMODTQCPCLFFJK-UHFFFAOYSA-N
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