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

Chemical Structure Depiction of
2-{[cyclohexyl(methyl)amino]methyl}-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V031-1569
Compound Name: 2-{[cyclohexyl(methyl)amino]methyl}-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Salt: not_available
Smiles: CN(CC1NC(c2c(csc2N=1)c1ccc(cc1)OC)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 4.0417
logD: 4.0291
logSw: -4.3926
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.134
InChI Key: QCGWXELMHXXUEW-UHFFFAOYSA-N
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