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

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

Compound ID: V022-5954
Compound Name: 2-(benzyloxy)-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 436.58
Molecular Formula: C24 H28 N4 O2 S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2403
logD: 3.9583
logSw: -4.4815
Hydrogen bond acceptors count: 5
Polar surface area: 47.196
InChI Key: WWDXGUZWDQJTLQ-UHFFFAOYSA-N
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