1-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4708-0231
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 463.97
Molecular Formula: C28 H22 Cl N5
Smiles: C1CN(CCN1c1ccc(cc1)[Cl])c1cc(c2ccccc2)c(C#N)c2nc3ccccc3n12
Stereo: ACHIRAL
logP: 7.148
logD: 7.1477
logSw: -6.9358
Hydrogen bond acceptors count: 2
Polar surface area: 30.8797
InChI Key: QUPBRGBXQZKJRF-UHFFFAOYSA-N
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