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

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

Compound ID: V031-2159
Compound Name: 2-{[(3-methylbutyl)amino]methyl}-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 341.47
Molecular Formula: C19 H23 N3 O S
Smiles: CC(C)CCNCC1NC(c2c(csc2N=1)c1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.4092
logD: 3.3287
logSw: -3.982
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.682
InChI Key: BKDICVGFBUYLIX-UHFFFAOYSA-N
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