N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G869-0371
Compound Name: N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 437.5
Molecular Formula: C23 H27 N5 O4
Smiles: Cc1cc(nc(Nc2ccc(cc2)NC(c2cc(c(c(c2)OC)OC)OC)=O)n1)N(C)C
Stereo: ACHIRAL
logP: 3.9609
logD: 2.6253
logSw: -4.1089
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77
InChI Key: JSHUPYTYPHEWML-UHFFFAOYSA-N
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