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

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

Compound ID: V020-4066
Compound Name: [4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](phenyl)methanone
Molecular Weight: 392.52
Molecular Formula: C22 H24 N4 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3067
logD: 3.9382
logSw: -4.4782
Hydrogen bond acceptors count: 4
Polar surface area: 39.289
InChI Key: QCMPODRMMYTDJA-UHFFFAOYSA-N
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