2-[4-([1,1'-biphenyl]-4-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine

Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G868-1053
Compound Name: 2-[4-([1,1'-biphenyl]-4-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
Molecular Weight: 437.56
Molecular Formula: C23 H27 N5 O2 S
Smiles: CCNc1cc(C)nc(n1)N1CCN(CC1)S(c1ccc(cc1)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.5296
logD: 4.3604
logSw: -4.3041
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.942
InChI Key: OJYVNIJSKIOZBM-UHFFFAOYSA-N
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