2,3-dimethoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzamide

Chemical Structure Depiction of
2,3-dimethoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G869-0334
Compound Name: 2,3-dimethoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzamide
Molecular Weight: 485.54
Molecular Formula: C27 H27 N5 O4
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NC(c2cccc(c2OC)OC)=O)n1
Stereo: ACHIRAL
logP: 5.3061
logD: 4.4563
logSw: -5.3738
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.125
InChI Key: GGGLSZSMFCYHDL-UHFFFAOYSA-N
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