About 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid
2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid (PubChem CID 139339161) has the molecular formula C32H35NO6S
and a molecular weight of 561.70 g/mol. Its IUPAC name is 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid |
| PubChem CID | 139339161 |
| Molecular Formula | C32H35NO6S |
| Molecular Weight | 561.70 g/mol |
| Exact Mass | 561.22 |
| IUPAC Name | 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid |
| SMILES | CSc1ccc(C(=O)C2CN(C(=O)OCc3ccccc3)CC2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1 |
| InChI | InChI=1S/C32H35NO6S/c1-20-15-24(16-21(2)29(20)39-32(3,4)30(35)36)26-17-33(31(37)38-19-22-9-7-6-8-10-22)18-27(26)28(34)23-11-13-25(40-5)14-12-23/h6-16,26-27H,17-19H2,1-5H3,(H,35,36) |
| InChIKey | ILOZWWHDYKADHN-UHFFFAOYSA-N |
| XLogP | 6.50 |
| TPSA | 93.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 561.70 |
| 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-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid (CID 139339161) is 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid is CSc1ccc(C(=O)C2CN(C(=O)OCc3ccccc3)CC2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1.
What is the InChIKey of 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid?
The InChIKey is ILOZWWHDYKADHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35NO6S/c1-20-15-24(16-21(2)29(20)39-32(3,4)30(35)36)26-17-33(31(37)38-19-22-9-7-6-8-10-22)18-27(26)28(34)23-11-13-25(40-5)14-12-23/h6-16,26-27H,17-19H2,1-5H3,(H,35,36).
What are the key properties of 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid?
2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid has a molecular weight of 561.70 g/mol, XLogP of 6.50, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-dimethyl-4-[4-(4-methylsulfanylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 139339161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).