2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1512
Compound Name: 2-{[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(prop-2-en-1-yl)amino]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 365.49
Molecular Formula: C18 H27 N3 O3 S
Salt: not_available
Smiles: CC(C)OCC(CN(CC=C)CC1NC(c2c(C)c(C)sc2N=1)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.2198
logD: 2.2192
logSw: -2.5665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.938
InChI Key: MXIHWERCOIRROJ-AWEZNQCLSA-N
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