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

Chemical Structure Depiction of
2-ethyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0009
Compound Name: 2-ethyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Molecular Weight: 341.45
Molecular Formula: C19 H27 N5 O
Smiles: CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(NCC)n1)=O
Stereo: ACHIRAL
logP: 3.9302
logD: 3.7919
logSw: -3.8055
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.724
InChI Key: OIEQJCZWHDDPKZ-UHFFFAOYSA-N
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