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

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0021
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzamide
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NC(c2ccc(cc2)OC)=O)n1
Stereo: ACHIRAL
logP: 4.077
logD: 2.994
logSw: -4.1733
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.997
InChI Key: DTVGIQQGPHOHHZ-UHFFFAOYSA-N
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