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

Compound ID: V009-3403
Compound Name: 1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 428.64
Molecular Formula: C24 H36 N4 O S
Salt: not_available
Smiles: CCCCC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C(C)CC)n1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.4055
logD: 5.9874
logSw: -5.736
Hydrogen bond acceptors count: 4
Polar surface area: 39.421
InChI Key: WCMWNFWYFOHTLA-UHFFFAOYSA-N
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