1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one

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

Compound ID: V019-4518
Compound Name: 1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Molecular Weight: 372.53
Molecular Formula: C20 H28 N4 O S
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)c1c2c(C)c(C)sc2nc(C2CC2)n1)=O
Stereo: ACHIRAL
logP: 4.8275
logD: 2.5047
logSw: -4.6839
Hydrogen bond acceptors count: 4
Polar surface area: 39.752
InChI Key: QBJRRGRIUSLNDJ-UHFFFAOYSA-N
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