N-(2,3-dihydro-1H-inden-1-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-1-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M180-1453
Compound Name: N-(2,3-dihydro-1H-inden-1-yl)-2-({6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)acetamide
Molecular Weight: 427.42
Molecular Formula: C23 H20 F3 N3 O2
Smiles: Cc1cc(nc(c2ccc(cc2)C(F)(F)F)n1)OCC(NC1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.6564
logD: 5.6563
logSw: -5.4862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.154
InChI Key: AYNMIGKFWHQNAQ-IBGZPJMESA-N
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