1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one

Chemical Structure Depiction of
1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V009-3401
Compound Name: 1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one
Molecular Weight: 400.59
Molecular Formula: C22 H32 N4 O S
Salt: not_available
Smiles: CCCCCCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C)n1)=O
Stereo: ACHIRAL
logP: 5.4754
logD: 5.1068
logSw: -5.1392
Hydrogen bond acceptors count: 4
Polar surface area: 39.034
InChI Key: PSVAXDSFIKHXAB-UHFFFAOYSA-N
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