2-{[(2-hydroxy-3-phenoxypropyl)(3-methylbutyl)amino]methyl}-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

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

Compound ID: V017-0003
Compound Name: 2-{[(2-hydroxy-3-phenoxypropyl)(3-methylbutyl)amino]methyl}-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Molecular Weight: 441.59
Molecular Formula: C24 H31 N3 O3 S
Smiles: CC(C)CCN(CC(COc1ccccc1)O)CC1NC(c2c3CCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3564
logD: 4.3553
logSw: -4.1895
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.17
InChI Key: ABZLOQXXCREWTB-KRWDZBQOSA-N
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