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

Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V019-4440
Compound Name: 1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one
Molecular Weight: 386.56
Molecular Formula: C21 H30 N4 O S
Salt: not_available
Smiles: CCCCCC(N1CCN(CC1)c1c2c(C)c(C)sc2nc(C2CC2)n1)=O
Stereo: ACHIRAL
logP: 5.4341
logD: 3.1113
logSw: -5.1365
Hydrogen bond acceptors count: 4
Polar surface area: 39.752
InChI Key: PYFDQBFNBZBMNA-UHFFFAOYSA-N
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