3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile

Chemical Structure Depiction of
3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Available: 32 mg
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mg
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Compound characteristics

Compound ID: L532-1353
Compound Name: 3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Molecular Weight: 497.67
Molecular Formula: C28 H31 N7 S
Smiles: Cc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)Cc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 5.3461
logD: 5.3358
logSw: -5.4464
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 55.373
InChI Key: UVKRQKNSUHWWGB-UHFFFAOYSA-N
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