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

Chemical Structure Depiction of
N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G869-0671
Compound Name: N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Molecular Weight: 457.45
Molecular Formula: C23 H22 F3 N5 O2
Smiles: Cc1cc(nc(Nc2ccc(cc2)NC(c2ccc(cc2)C(F)(F)F)=O)n1)N1CCOCC1
Stereo: ACHIRAL
logP: 4.9889
logD: 4.9287
logSw: -4.6703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.578
InChI Key: SUKDROWADFMRGH-UHFFFAOYSA-N
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