N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D640-0057
Compound Name: N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Molecular Weight: 451.59
Molecular Formula: C24 H29 N5 O2 S
Smiles: Cc1cccc(c1)S(Nc1ccc(cc1)Nc1cc(NC2CCCCC2)nc(C)n1)(=O)=O
Stereo: ACHIRAL
logP: 5.6088
logD: 5.393
logSw: -5.341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 79.079
InChI Key: VRLROUQGGWJWPZ-UHFFFAOYSA-N
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