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

Chemical Structure Depiction of
3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: D578-0126
Compound Name: 3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Molecular Weight: 443.5
Molecular Formula: C21 H22 F N5 O3 S
Smiles: Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(n1)N1CCOCC1
Stereo: ACHIRAL
logP: 3.9313
logD: 3.3183
logSw: -3.8772
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.033
InChI Key: ACWGMVHYCYINMW-UHFFFAOYSA-N
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