About 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid
2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid (PubChem CID 71227039) has the molecular formula C25H20F4N2O3
and a molecular weight of 472.44 g/mol. Its IUPAC name is 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid |
| PubChem CID | 71227039 |
| Molecular Formula | C25H20F4N2O3 |
| Molecular Weight | 472.44 g/mol |
| Exact Mass | 472.14 |
| IUPAC Name | 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid |
| SMILES | Cc1noc(C2CC2)c1Cc1cc(F)ccc1-c1cn(CC(=O)O)c2ccc(C(F)(F)F)cc12 |
| InChI | InChI=1S/C25H20F4N2O3/c1-13-19(24(34-30-13)14-2-3-14)9-15-8-17(26)5-6-18(15)21-11-31(12-23(32)33)22-7-4-16(10-20(21)22)25(27,28)29/h4-8,10-11,14H,2-3,9,12H2,1H3,(H,32,33) |
| InChIKey | XNWLFEZEXPUZOU-UHFFFAOYSA-N |
| XLogP | 6.32 |
| TPSA | 68.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 472.44 |
| LogP ≤ 5 | 6.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid?
The IUPAC name of 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid (CID 71227039) is 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid.
What is the SMILES notation for 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid?
The canonical SMILES for 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid is Cc1noc(C2CC2)c1Cc1cc(F)ccc1-c1cn(CC(=O)O)c2ccc(C(F)(F)F)cc12.
What is the InChIKey of 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid?
The InChIKey is XNWLFEZEXPUZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F4N2O3/c1-13-19(24(34-30-13)14-2-3-14)9-15-8-17(26)5-6-18(15)21-11-31(12-23(32)33)22-7-4-16(10-20(21)22)25(27,28)29/h4-8,10-11,14H,2-3,9,12H2,1H3,(H,32,33).
What are the key properties of 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid?
2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid has a molecular weight of 472.44 g/mol, XLogP of 6.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-5-(trifluoromethyl)indol-1-yl]acetic acid is sourced from PubChem (CID 71227039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).