3-methyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-methyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G869-1358
Compound Name: 3-methyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Molecular Weight: 439.54
Molecular Formula: C22 H25 N5 O3 S
Smiles: Cc1cccc(c1)S(Nc1ccc(cc1)Nc1nc(C)cc(n1)N1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.39
logD: 4.3167
logSw: -4.1831
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.137
InChI Key: ZNEYAMHENFHYHG-UHFFFAOYSA-N
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