1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-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]pentan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-3357
Compound Name: 1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]pentan-1-one
Molecular Weight: 372.53
Molecular Formula: C20 H28 N4 O S
Smiles: CCCCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C)n1)=O
Stereo: ACHIRAL
logP: 4.425
logD: 4.143
logSw: -4.3264
Hydrogen bond acceptors count: 4
Polar surface area: 39.034
InChI Key: BNRFKCGQJMFVIM-UHFFFAOYSA-N
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