2-[(4-acetylpiperazin-1-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[(4-acetylpiperazin-1-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V031-1618
Compound Name: 2-[(4-acetylpiperazin-1-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 398.48
Molecular Formula: C20 H22 N4 O3 S
Salt: not_available
Smiles: CC(N1CCN(CC1)CC1NC(c2c(csc2N=1)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.8107
logD: 1.8107
logSw: -2.767
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.275
InChI Key: NLBDFVPMZIEJRH-UHFFFAOYSA-N
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