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

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethylbenzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0082
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethylbenzamide
Molecular Weight: 375.47
Molecular Formula: C22 H25 N5 O
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NC(c2ccc(C)c(C)c2)=O)n1
Stereo: ACHIRAL
logP: 4.9277
logD: 4.7891
logSw: -4.5722
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.453
InChI Key: BGHZFSIRNMHHLW-UHFFFAOYSA-N
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