1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V020-7268
Compound Name: 1-{4-[5,6-dimethyl-2-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 436.62
Molecular Formula: C25 H32 N4 O S
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)c1c2c(C)c(C)sc2nc(CCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.0775
logD: 5.2411
logSw: -5.7642
Hydrogen bond acceptors count: 4
Polar surface area: 40.219
InChI Key: ZCUCJPJILFYRAU-UHFFFAOYSA-N
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