1-[3-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
1-[3-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-1698
Compound Name: 1-[3-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 341.41
Molecular Formula: C21 H19 N5
Smiles: Cc1cc(Nc2cccc(c2)N(C)C)n2c3ccccc3nc2c1C#N
Stereo: ACHIRAL
logP: 5.2692
logD: 5.269
logSw: -5.3931
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.419
InChI Key: VZYRGLGSUCOTCB-UHFFFAOYSA-N
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