3-methyl-1-[(2-phenylethyl)amino]-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
3-methyl-1-[(2-phenylethyl)amino]-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 5228-5383
Compound Name: 3-methyl-1-[(2-phenylethyl)amino]-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 366.46
Molecular Formula: C24 H22 N4
Smiles: Cc1c(CC=C)c(NCCc2ccccc2)n2c3ccccc3nc2c1C#N
Stereo: ACHIRAL
logP: 5.5514
logD: 5.5513
logSw: -5.7758
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 34.856
InChI Key: YYQJHGLIOGZZJF-UHFFFAOYSA-N
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