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

Chemical Structure Depiction of
N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-diethoxybenzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: G869-0817
Compound Name: N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-diethoxybenzamide
Molecular Weight: 463.58
Molecular Formula: C26 H33 N5 O3
Smiles: CCN(CC)c1cc(C)nc(Nc2ccc(cc2)NC(c2ccc(c(c2)OCC)OCC)=O)n1
Stereo: ACHIRAL
logP: 5.1182
logD: 5.058
logSw: -5.049
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.374
InChI Key: GGAAKZXCSBHACI-UHFFFAOYSA-N
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