About 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid
2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid (PubChem CID 10174877) has the molecular formula C30H33FN2O6
and a molecular weight of 536.60 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid |
| PubChem CID | 10174877 |
| Molecular Formula | C30H33FN2O6 |
| Molecular Weight | 536.60 g/mol |
| Exact Mass | 536.23 |
| IUPAC Name | 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid |
| SMILES | COc1ccc(CN2CC(CCOc3ccc(CC(C)(Oc4ccccc4F)C(=O)O)cc3)N(C)C2=O)cc1 |
| InChI | InChI=1S/C30H33FN2O6/c1-30(28(34)35,39-27-7-5-4-6-26(27)31)18-21-8-14-25(15-9-21)38-17-16-23-20-33(29(36)32(23)2)19-22-10-12-24(37-3)13-11-22/h4-15,23H,16-20H2,1-3H3,(H,34,35) |
| InChIKey | ZBPUHVDZGJILJY-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 88.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 536.60 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid?
The IUPAC name of 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid (CID 10174877) is 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid.
What is the SMILES notation for 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid?
The canonical SMILES for 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid is COc1ccc(CN2CC(CCOc3ccc(CC(C)(Oc4ccccc4F)C(=O)O)cc3)N(C)C2=O)cc1.
What is the InChIKey of 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid?
The InChIKey is ZBPUHVDZGJILJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33FN2O6/c1-30(28(34)35,39-27-7-5-4-6-26(27)31)18-21-8-14-25(15-9-21)38-17-16-23-20-33(29(36)32(23)2)19-22-10-12-24(37-3)13-11-22/h4-15,23H,16-20H2,1-3H3,(H,34,35).
What are the key properties of 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid?
2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid has a molecular weight of 536.60 g/mol, XLogP of 5.00, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-3-[4-[2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoimidazolidin-4-yl]ethoxy]phenyl]-2-methylpropanoic acid is sourced from PubChem (CID 10174877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).