N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-ethylbutanamide

Chemical Structure Depiction of
N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-ethylbutanamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0798
Compound Name: N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-ethylbutanamide
Molecular Weight: 369.51
Molecular Formula: C21 H31 N5 O
Smiles: CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(n1)N(CC)CC)=O
Stereo: ACHIRAL
logP: 4.9912
logD: 4.931
logSw: -4.5956
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.225
InChI Key: HQNMERCYCMNUAQ-UHFFFAOYSA-N
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