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

Chemical Structure Depiction of
N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G869-0818
Compound Name: N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 465.55
Molecular Formula: C25 H31 N5 O4
Smiles: CCN(CC)c1cc(C)nc(Nc2ccc(cc2)NC(c2cc(c(c(c2)OC)OC)OC)=O)n1
Stereo: ACHIRAL
logP: 4.7835
logD: 4.7233
logSw: -4.5474
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.932
InChI Key: NCRNNQLUTHWRFU-UHFFFAOYSA-N
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