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

Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethylbenzamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G869-0332
Compound Name: N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethylbenzamide
Molecular Weight: 453.54
Molecular Formula: C27 H27 N5 O2
Smiles: Cc1ccc(cc1C)C(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)OC)n1)=O
Stereo: ACHIRAL
logP: 6.4824
logD: 5.6326
logSw: -5.6455
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.777
InChI Key: GWBWLKDLKLDYAK-UHFFFAOYSA-N
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