N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G869-1159
Compound Name: N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 503.62
Molecular Formula: C27 H29 N5 O3 S
Smiles: Cc1cc(C)c(c(C)c1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)OC)n1)(=O)=O
Stereo: ACHIRAL
logP: 6.8741
logD: 6.0242
logSw: -5.802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.336
InChI Key: QMMHVXMFHBHDSJ-UHFFFAOYSA-N
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