Methyl 3-{[4-({1-cyclohexyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl}methyl)benzoyl]amino}-2-hydroxypropanoate

ChemSpider ID: 8160479
Molecular Formula: C₂₈H₃₀F₃N₃O₅
Monoisotopic mass: 545.213745 Da
Systematic name

Methyl 3-{[4-({1-cyclohexyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl}methyl)benzoyl]amino}-2-hydroxypropanoate
SMILES and InChIs

SMILES:

O=C(OC)C(O)CNC(=O)c1ccc(cc1)Cc2cc(nn2C3CCCCC3)c4ccc(OC(F)(F)F)cc4 Copied

Std. InChI:

InChI=1S/C28H30F3N3O5/c1-38-27(37)25(35)17-32-26(36)20-9-7-18(8-10-20)15-22-16-24(33-34(22)21-5-3-2-4-6-21)19-11-13-23(14-12-19)39-28(29,30)31/h7-14,16,21,25,35H,2-6,15,17H2,1H3,(H,32,36) Copied

Std. InChIKey:

GXPAZPKKWXKBAF-UHFFFAOYSA-N Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library