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

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

Compound ID: V020-4007
Compound Name: (2-fluorophenyl)[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Molecular Weight: 410.51
Molecular Formula: C22 H23 F N4 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5473
logD: 4.1788
logSw: -4.6592
Hydrogen bond acceptors count: 4
Polar surface area: 39.289
InChI Key: AEJYFIZNVJPTHZ-UHFFFAOYSA-N
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