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

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G869-0002
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Molecular Weight: 299.37
Molecular Formula: C16 H21 N5 O
Smiles: CCC(Nc1ccc(cc1)Nc1nc(C)cc(NCC)n1)=O
Stereo: ACHIRAL
logP: 2.8198
logD: 2.6814
logSw: -3.1941
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.511
InChI Key: SQUBRCFXBNAMEI-UHFFFAOYSA-N
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