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

Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L532-1346
Compound Name: 2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Molecular Weight: 481.66
Molecular Formula: C25 H35 N7 O S
Smiles: CCCNC(CN1CCN(CC1)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4782
logD: 4.4509
logSw: -3.9966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.901
InChI Key: JGCAUMLCGFDYHL-UHFFFAOYSA-N
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