2-ethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide

Chemical Structure Depiction of
2-ethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0190
Compound Name: 2-ethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Molecular Weight: 403.53
Molecular Formula: C24 H29 N5 O
Smiles: CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 5.926
logD: 5.0762
logSw: -5.3435
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.505
InChI Key: JKWWLPWQFIZDAU-UHFFFAOYSA-N
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