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

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

Compound ID: G869-0333
Compound Name: 3-methoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzamide
Molecular Weight: 455.52
Molecular Formula: C26 H25 N5 O3
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NC(c2cccc(c2)OC)=O)n1
Stereo: ACHIRAL
logP: 5.5587
logD: 4.7089
logSw: -5.5404
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.321
InChI Key: DFSPJICFMZXRRR-UHFFFAOYSA-N
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