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

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methoxybenzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0083
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3-methoxybenzamide
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NC(c2cccc(c2)OC)=O)n1
Stereo: ACHIRAL
logP: 4.0039
logD: 3.8656
logSw: -4.1415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.997
InChI Key: CVTGWLITKOOZJY-UHFFFAOYSA-N
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