2-{[benzyl(methyl)amino]methyl}-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[benzyl(methyl)amino]methyl}-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V031-1392
Compound Name: 2-{[benzyl(methyl)amino]methyl}-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Salt: not_available
Smiles: Cc1ccc(cc1)c1csc2c1C(NC(CN(C)Cc1ccccc1)=N2)=O
Stereo: ACHIRAL
logP: 4.3271
logD: 4.3259
logSw: -4.4623
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.647
InChI Key: WDONVFSQRJZLAA-UHFFFAOYSA-N
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