About 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid
2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid (PubChem CID 139339215) has the molecular formula C31H32FNO6S
and a molecular weight of 565.66 g/mol. Its IUPAC name is 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid |
| PubChem CID | 139339215 |
| Molecular Formula | C31H32FNO6S |
| Molecular Weight | 565.66 g/mol |
| Exact Mass | 565.19 |
| IUPAC Name | 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid |
| SMILES | CSc1ccc(C(=O)C2CN(C(=O)Oc3ccc(F)cc3)CC2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1 |
| InChI | InChI=1S/C31H32FNO6S/c1-18-14-21(15-19(2)28(18)39-31(3,4)29(35)36)25-16-33(30(37)38-23-10-8-22(32)9-11-23)17-26(25)27(34)20-6-12-24(40-5)13-7-20/h6-15,25-26H,16-17H2,1-5H3,(H,35,36) |
| InChIKey | PNDKJHYCUWJWKO-UHFFFAOYSA-N |
| XLogP | 6.50 |
| TPSA | 93.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 565.66 |
| LogP ≤ 5 | 6.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid (CID 139339215) is 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid is CSc1ccc(C(=O)C2CN(C(=O)Oc3ccc(F)cc3)CC2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1.
What is the InChIKey of 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The InChIKey is PNDKJHYCUWJWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32FNO6S/c1-18-14-21(15-19(2)28(18)39-31(3,4)29(35)36)25-16-33(30(37)38-23-10-8-22(32)9-11-23)17-26(25)27(34)20-6-12-24(40-5)13-7-20/h6-15,25-26H,16-17H2,1-5H3,(H,35,36).
What are the key properties of 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid has a molecular weight of 565.66 g/mol, XLogP of 6.50, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(4-fluorophenoxy)carbonyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 139339215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).