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

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

Compound ID: V020-4015
Compound Name: 1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylbutan-1-one
Molecular Weight: 434.6
Molecular Formula: C25 H30 N4 O S
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.5897
logD: 5.3077
logSw: -5.5838
Hydrogen bond acceptors count: 4
Polar surface area: 39.289
InChI Key: FNKXMZUSBLAABD-LJQANCHMSA-N
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