N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4-dimethoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G869-0367
Compound Name: N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2,4-dimethoxybenzamide
Molecular Weight: 407.47
Molecular Formula: C22 H25 N5 O3
Smiles: Cc1cc(nc(Nc2ccc(cc2)NC(c2ccc(cc2OC)OC)=O)n1)N(C)C
Stereo: ACHIRAL
logP: 4.2047
logD: 2.8691
logSw: -4.4013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.196
InChI Key: ZUOPHJHRZYWVJC-UHFFFAOYSA-N
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