2-{[(2-hydroxy-3-phenylpropyl)(3-methoxypropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[(2-hydroxy-3-phenylpropyl)(3-methoxypropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V017-8728
Compound Name: 2-{[(2-hydroxy-3-phenylpropyl)(3-methoxypropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 441.59
Molecular Formula: C24 H31 N3 O3 S
Smiles: COCCCN(CC(Cc1ccccc1)O)CC1NC(c2c3CCCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4548
logD: 3.454
logSw: -3.9291
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.647
InChI Key: UWVGCHXLWNSLRC-SFHVURJKSA-N
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