1-(4-cyclohexylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F718-0524
Compound Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 444.59
Molecular Formula: C22 H25 F N4 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.5278
logD: 4.4187
logSw: -4.4591
Hydrogen bond acceptors count: 6
Polar surface area: 40.626
InChI Key: BNXYYZPBYLBKTA-UHFFFAOYSA-N
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