About 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid
2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid (PubChem CID 70299374) has the molecular formula C25H31NO7S
and a molecular weight of 489.59 g/mol. Its IUPAC name is 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid.
Molecular Properties
| Compound Name | 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid |
| PubChem CID | 70299374 |
| Molecular Formula | C25H31NO7S |
| Molecular Weight | 489.59 g/mol |
| Exact Mass | 489.18 |
| IUPAC Name | 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid |
| SMILES | CN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C(CC1CCC(O)C1)c1cccc(OCC(=O)O)c1 |
| InChI | InChI=1S/C25H31NO7S/c1-26(24(28)14-17-7-10-22(11-8-17)34(2,31)32)23(13-18-6-9-20(27)12-18)19-4-3-5-21(15-19)33-16-25(29)30/h3-5,7-8,10-11,15,18,20,23,27H,6,9,12-14,16H2,1-2H3,(H,29,30) |
| InChIKey | DEYIIJYCXSSPBF-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 121.21 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.59 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid?
The IUPAC name of 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid (CID 70299374) is 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid.
What is the SMILES notation for 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid?
The canonical SMILES for 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid is CN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C(CC1CCC(O)C1)c1cccc(OCC(=O)O)c1.
What is the InChIKey of 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid?
The InChIKey is DEYIIJYCXSSPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31NO7S/c1-26(24(28)14-17-7-10-22(11-8-17)34(2,31)32)23(13-18-6-9-20(27)12-18)19-4-3-5-21(15-19)33-16-25(29)30/h3-5,7-8,10-11,15,18,20,23,27H,6,9,12-14,16H2,1-2H3,(H,29,30).
What are the key properties of 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid?
2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid has a molecular weight of 489.59 g/mol, XLogP of 2.85, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(3-hydroxycyclopentyl)-1-[methyl-[2-(4-methylsulfonylphenyl)acetyl]amino]ethyl]phenoxy]acetic acid is sourced from PubChem (CID 70299374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).