About 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid
2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid (PubChem CID 139339045) has the molecular formula C30H30FNO6S
and a molecular weight of 551.64 g/mol. Its IUPAC name is 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid |
| PubChem CID | 139339045 |
| Molecular Formula | C30H30FNO6S |
| Molecular Weight | 551.64 g/mol |
| Exact Mass | 551.18 |
| IUPAC Name | 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid |
| SMILES | CSc1ccc(C(=O)C2CN(C(=O)Oc3ccccc3)CC2Cc2ccc(OC(C)(C)C(=O)O)c(F)c2)cc1 |
| InChI | InChI=1S/C30H30FNO6S/c1-30(2,28(34)35)38-26-14-9-19(16-25(26)31)15-21-17-32(29(36)37-22-7-5-4-6-8-22)18-24(21)27(33)20-10-12-23(39-3)13-11-20/h4-14,16,21,24H,15,17-18H2,1-3H3,(H,34,35) |
| InChIKey | MQPICFCHVGZYFZ-UHFFFAOYSA-N |
| XLogP | 5.96 |
| TPSA | 93.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 551.64 |
| LogP ≤ 5 | 5.96 |
| 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-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid (CID 139339045) is 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid is CSc1ccc(C(=O)C2CN(C(=O)Oc3ccccc3)CC2Cc2ccc(OC(C)(C)C(=O)O)c(F)c2)cc1.
What is the InChIKey of 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid?
The InChIKey is MQPICFCHVGZYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30FNO6S/c1-30(2,28(34)35)38-26-14-9-19(16-25(26)31)15-21-17-32(29(36)37-22-7-5-4-6-8-22)18-24(21)27(33)20-10-12-23(39-3)13-11-20/h4-14,16,21,24H,15,17-18H2,1-3H3,(H,34,35).
What are the key properties of 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid?
2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid has a molecular weight of 551.64 g/mol, XLogP of 5.96, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-[[4-(4-methylsulfanylbenzoyl)-1-phenoxycarbonylpyrrolidin-3-yl]methyl]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 139339045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).