N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: D430-0467
Compound Name: N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
Molecular Weight: 457.45
Molecular Formula: C23 H22 F3 N5 O2
Smiles: Cc1nc(cc(n1)N1CCOCC1)Nc1ccc(cc1)NC(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.6888
logD: 4.137
logSw: -4.4667
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.818
InChI Key: HAKJVHOSNYKOMK-UHFFFAOYSA-N
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