1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C063-0034
Compound Name: 1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 474.01
Molecular Formula: C27 H28 Cl N5 O
Smiles: CCCc1cc(N2CCN(CC2)CCOc2ccc(cc2)[Cl])n2c3ccccc3nc2c1C#N
Stereo: ACHIRAL
logP: 6.5847
logD: 6.4906
logSw: -6.4103
Hydrogen bond acceptors count: 4
Polar surface area: 38.827
InChI Key: MSIBBNQTKJIFEQ-UHFFFAOYSA-N
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