2-ethyl-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide

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

Compound ID: G869-0276
Compound Name: 2-ethyl-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Molecular Weight: 419.53
Molecular Formula: C24 H29 N5 O2
Smiles: CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)OC)n1)=O
Stereo: ACHIRAL
logP: 5.485
logD: 4.6352
logSw: -5.3514
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.049
InChI Key: XWCFFTPBUGFBTA-UHFFFAOYSA-N
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