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

Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,3-dimethylbutanamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G869-0275
Compound Name: N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,3-dimethylbutanamide
Molecular Weight: 419.53
Molecular Formula: C24 H29 N5 O2
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NC(CC(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 5.7285
logD: 4.8787
logSw: -5.4452
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.835
InChI Key: GLDHSRPCGCAQMB-UHFFFAOYSA-N
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