2-({[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-({[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-6202
Compound Name: 2-({[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-oxazole-4-carboxamide
Molecular Weight: 513.57
Molecular Formula: C30 H28 F N3 O4
Smiles: CC(C)C(N1CCc2ccc(cc2C1c1ccc(cc1)F)OCc1nc(co1)C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5059
logD: 5.5059
logSw: -5.4323
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.857
InChI Key: JPJUEPPYNZJPJJ-NDEPHWFRSA-N
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