2-{[(2-hydroxy-3-phenylpropyl)(2-methylpropyl)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)(2-methylpropyl)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: V016-3725
Compound Name: 2-{[(2-hydroxy-3-phenylpropyl)(2-methylpropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 425.59
Molecular Formula: C24 H31 N3 O2 S
Salt: not_available
Smiles: CC(C)CN(CC(Cc1ccccc1)O)CC1NC(c2c3CCCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4655
logD: 4.4641
logSw: -4.3376
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.326
InChI Key: VKIHUHIZZGHJTG-SFHVURJKSA-N
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