About 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid
2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid (PubChem CID 139339001) has the molecular formula C31H35NO4S
and a molecular weight of 517.69 g/mol. Its IUPAC name is 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid |
| PubChem CID | 139339001 |
| Molecular Formula | C31H35NO4S |
| Molecular Weight | 517.69 g/mol |
| Exact Mass | 517.23 |
| IUPAC Name | 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid |
| SMILES | CSc1ccc(C(=O)C2CN(Cc3ccccc3)C[C@@H]2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1 |
| InChI | InChI=1S/C31H35NO4S/c1-20-15-24(16-21(2)29(20)36-31(3,4)30(34)35)26-18-32(17-22-9-7-6-8-10-22)19-27(26)28(33)23-11-13-25(37-5)14-12-23/h6-16,26-27H,17-19H2,1-5H3,(H,34,35)/t26-,27?/m1/s1 |
| InChIKey | QGRMNOAIDVNXLO-AVJYQCBHSA-N |
| XLogP | 6.37 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 517.69 |
| LogP ≤ 5 | 6.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid (CID 139339001) is 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid is CSc1ccc(C(=O)C2CN(Cc3ccccc3)C[C@@H]2c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1.
What is the InChIKey of 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
The InChIKey is QGRMNOAIDVNXLO-AVJYQCBHSA-N. The full InChI is InChI=1S/C31H35NO4S/c1-20-15-24(16-21(2)29(20)36-31(3,4)30(34)35)26-18-32(17-22-9-7-6-8-10-22)19-27(26)28(33)23-11-13-25(37-5)14-12-23/h6-16,26-27H,17-19H2,1-5H3,(H,34,35)/t26-,27?/m1/s1.
What are the key properties of 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid?
2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid has a molecular weight of 517.69 g/mol, XLogP of 6.37, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3S)-1-benzyl-4-(4-methylsulfanylbenzoyl)pyrrolidin-3-yl]-2,6-dimethylphenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 139339001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).