About 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid
2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid (PubChem CID 46240205) has the molecular formula C29H27FN2O5
and a molecular weight of 502.54 g/mol. Its IUPAC name is 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid |
| PubChem CID | 46240205 |
| Molecular Formula | C29H27FN2O5 |
| Molecular Weight | 502.54 g/mol |
| Exact Mass | 502.19 |
| IUPAC Name | 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid |
| SMILES | Cc1noc(-c2ccc(-c3ccc(C(C)(C)C(=O)O)cc3)cc2)c1NC(=O)OC(C)c1ccccc1F |
| InChI | InChI=1S/C29H27FN2O5/c1-17-25(31-28(35)36-18(2)23-7-5-6-8-24(23)30)26(37-32-17)21-11-9-19(10-12-21)20-13-15-22(16-14-20)29(3,4)27(33)34/h5-16,18H,1-4H3,(H,31,35)(H,33,34) |
| InChIKey | OLNIBKNFEUYYJJ-UHFFFAOYSA-N |
| XLogP | 7.13 |
| TPSA | 101.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 502.54 |
| LogP ≤ 5 | 7.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid (CID 46240205) is 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid is Cc1noc(-c2ccc(-c3ccc(C(C)(C)C(=O)O)cc3)cc2)c1NC(=O)OC(C)c1ccccc1F.
What is the InChIKey of 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid?
The InChIKey is OLNIBKNFEUYYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27FN2O5/c1-17-25(31-28(35)36-18(2)23-7-5-6-8-24(23)30)26(37-32-17)21-11-9-19(10-12-21)20-13-15-22(16-14-20)29(3,4)27(33)34/h5-16,18H,1-4H3,(H,31,35)(H,33,34).
What are the key properties of 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid?
2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid has a molecular weight of 502.54 g/mol, XLogP of 7.13, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-[4-[1-(2-fluorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]-2-methylpropanoic acid is sourced from PubChem (CID 46240205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).