[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl](4-phenylpiperazin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G887-0688
Compound Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 435.59
Molecular Formula: C24 H29 N5 O S
Smiles: CCc1cc2c(ncnc2s1)N1CCCC(C1)C(N1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3393
logD: 4.3161
logSw: -4.1832
Hydrogen bond acceptors count: 4
Polar surface area: 44.381
InChI Key: MQLXZYGFWBMAPH-SFHVURJKSA-N
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