2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-2401
Compound Name: 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 581.72
Molecular Formula: C27 H31 N7 O4 S2
Smiles: CC(CCc1ccccc1)NC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6132
logD: 2.6132
logSw: -3.0124
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 103.488
InChI Key: RJDPMWQFYWOUNH-IBGZPJMESA-N
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