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

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

Compound ID: V011-8715
Compound Name: {4-[2-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(4-fluorophenyl)methanone
Molecular Weight: 452.59
Molecular Formula: C25 H29 F N4 O S
Smiles: CCC(C)c1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.9874
logD: 5.5263
logSw: -5.677
Hydrogen bond acceptors count: 4
Polar surface area: 39.676
InChI Key: RWFPAQRSMQQBKH-INIZCTEOSA-N
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