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

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbutanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0007
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbutanamide
Molecular Weight: 327.43
Molecular Formula: C18 H25 N5 O
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NC(CC(C)C)=O)n1
Stereo: ACHIRAL
logP: 3.8928
logD: 2.8098
logSw: -3.8843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.511
InChI Key: UZTKZBGFYWJXSX-UHFFFAOYSA-N
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