About 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid
1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid (PubChem CID 69189492) has the molecular formula C26H30N2O4
and a molecular weight of 434.54 g/mol. Its IUPAC name is 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid?
The IUPAC name of 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid (CID 69189492) is 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid.
What is the SMILES notation for 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid?
The canonical SMILES for 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid is Cc1cccc(-c2nc(CCOc3cccc(CN4CCCCC4C(=O)O)c3)c(C)o2)c1.
What is the InChIKey of 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid?
The InChIKey is ADZKHBKFCXIGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O4/c1-18-7-5-9-21(15-18)25-27-23(19(2)32-25)12-14-31-22-10-6-8-20(16-22)17-28-13-4-3-11-24(28)26(29)30/h5-10,15-16,24H,3-4,11-14,17H2,1-2H3,(H,29,30).
What are the key properties of 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid?
1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid has a molecular weight of 434.54 g/mol, XLogP of 5.02, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]piperidine-2-carboxylic acid is sourced from PubChem (CID 69189492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).