[4-(pyrimidin-2-yl)piperazin-1-yl][3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone

Chemical Structure Depiction of
[4-(pyrimidin-2-yl)piperazin-1-yl][3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Available: 73 mg
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mg
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Compound characteristics

Compound ID: G664-0037
Compound Name: [4-(pyrimidin-2-yl)piperazin-1-yl][3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Molecular Weight: 390.47
Molecular Formula: C20 H18 N6 O S
Smiles: C1CN(CCN1C(c1c(c2cccnc2s1)n1cccc1)=O)c1ncccn1
Stereo: ACHIRAL
logP: 3.2127
logD: 3.2037
logSw: -3.1681
Hydrogen bond acceptors count: 5
Polar surface area: 52.046
InChI Key: FWDCKOLMYIMMEV-UHFFFAOYSA-N
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