About 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid
3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid (PubChem CID 10096908) has the molecular formula C26H25F3N2O4
and a molecular weight of 486.49 g/mol. Its IUPAC name is 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid.
Molecular Properties
| Compound Name | 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid |
| PubChem CID | 10096908 |
| Molecular Formula | C26H25F3N2O4 |
| Molecular Weight | 486.49 g/mol |
| Exact Mass | 486.18 |
| IUPAC Name | 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid |
| SMILES | Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1Cn1ccc2cc(CC(OC(C)C)C(=O)O)ccc21 |
| InChI | InChI=1S/C26H25F3N2O4/c1-15(2)34-23(25(32)33)13-17-4-9-22-19(12-17)10-11-31(22)14-21-16(3)35-24(30-21)18-5-7-20(8-6-18)26(27,28)29/h4-12,15,23H,13-14H2,1-3H3,(H,32,33) |
| InChIKey | PABWXIBCXIQVPC-UHFFFAOYSA-N |
| XLogP | 6.09 |
| TPSA | 77.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 486.49 |
| LogP ≤ 5 | 6.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid?
The IUPAC name of 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid (CID 10096908) is 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid.
What is the SMILES notation for 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid?
The canonical SMILES for 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid is Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1Cn1ccc2cc(CC(OC(C)C)C(=O)O)ccc21.
What is the InChIKey of 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid?
The InChIKey is PABWXIBCXIQVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F3N2O4/c1-15(2)34-23(25(32)33)13-17-4-9-22-19(12-17)10-11-31(22)14-21-16(3)35-24(30-21)18-5-7-20(8-6-18)26(27,28)29/h4-12,15,23H,13-14H2,1-3H3,(H,32,33).
What are the key properties of 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid?
3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid has a molecular weight of 486.49 g/mol, XLogP of 6.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propan-2-yloxypropanoic acid is sourced from PubChem (CID 10096908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).