3,5-dimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G869-0255
Compound Name: 3,5-dimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide
Molecular Weight: 437.54
Molecular Formula: C27 H27 N5 O
Smiles: Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NC(c2cc(C)cc(C)c2)=O)n1
Stereo: ACHIRAL
logP: 6.7876
logD: 5.9378
logSw: -5.616
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.233
InChI Key: OTHLCBVXACJGNP-UHFFFAOYSA-N
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