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

Chemical Structure Depiction of
N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methoxybenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G869-0868
Compound Name: N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methoxybenzamide
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: CCN(CC)c1cc(C)nc(Nc2ccc(cc2)NC(c2cccc(c2)OC)=O)n1
Stereo: ACHIRAL
logP: 5.0649
logD: 5.0047
logSw: -4.7522
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.497
InChI Key: KUJCDCGPVKDLPK-UHFFFAOYSA-N
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