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

Chemical Structure Depiction of
1-(cyclopentylamino)-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D724-0107
Compound Name: 1-(cyclopentylamino)-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 330.43
Molecular Formula: C21 H22 N4
Smiles: Cc1c(CC=C)c(NC2CCCC2)n2c3ccccc3nc2c1C#N
Stereo: ACHIRAL
logP: 5.2424
logD: 5.2423
logSw: -5.2845
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 35.106
InChI Key: QSZYBKPFUJHWJJ-UHFFFAOYSA-N
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