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

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0029
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 437.5
Molecular Formula: C23 H27 N5 O4
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NC(c2cc(c(c(c2)OC)OC)OC)=O)n1
Stereo: ACHIRAL
logP: 3.7225
logD: 3.5842
logSw: -4.0268
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.431
InChI Key: XNFYWIHULHYHJI-UHFFFAOYSA-N
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