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

Chemical Structure Depiction of
N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methylbenzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0808
Compound Name: N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methylbenzamide
Molecular Weight: 389.5
Molecular Formula: C23 H27 N5 O
Smiles: CCN(CC)c1cc(C)nc(Nc2ccc(cc2)NC(c2cccc(C)c2)=O)n1
Stereo: ACHIRAL
logP: 5.3738
logD: 5.3134
logSw: -5.3799
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.954
InChI Key: GFCAJGVPFDWMSB-UHFFFAOYSA-N
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