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

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxybenzamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0019
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxybenzamide
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NC(c2ccccc2OC)=O)n1
Stereo: ACHIRAL
logP: 3.9196
logD: 2.8366
logSw: -4.0273
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.083
InChI Key: LIFVXPZDURGFAH-UHFFFAOYSA-N
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