About 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid
3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid (PubChem CID 10120948) has the molecular formula C38H42O5
and a molecular weight of 578.75 g/mol. Its IUPAC name is 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid.
Molecular Properties
| Compound Name | 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid |
| PubChem CID | 10120948 |
| Molecular Formula | C38H42O5 |
| Molecular Weight | 578.75 g/mol |
| Exact Mass | 578.30 |
| IUPAC Name | 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid |
| SMILES | CC(C)Cc1cc(-c2ccc(-c3ccc(CCC(=O)O)cc3CC(C)C)cc2Cc2ccccc2)ccc1OCC(=O)O |
| InChI | InChI=1S/C38H42O5/c1-25(2)18-31-21-28(11-17-37(39)40)10-14-34(31)29-12-15-35(32(22-29)20-27-8-6-5-7-9-27)30-13-16-36(43-24-38(41)42)33(23-30)19-26(3)4/h5-10,12-16,21-23,25-26H,11,17-20,24H2,1-4H3,(H,39,40)(H,41,42) |
| InChIKey | MOTQYJLKPNIITG-UHFFFAOYSA-N |
| XLogP | 8.49 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 578.75 |
| LogP ≤ 5 | 8.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid?
The IUPAC name of 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid (CID 10120948) is 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid?
The canonical SMILES for 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid is CC(C)Cc1cc(-c2ccc(-c3ccc(CCC(=O)O)cc3CC(C)C)cc2Cc2ccccc2)ccc1OCC(=O)O.
What is the InChIKey of 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid?
The InChIKey is MOTQYJLKPNIITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H42O5/c1-25(2)18-31-21-28(11-17-37(39)40)10-14-34(31)29-12-15-35(32(22-29)20-27-8-6-5-7-9-27)30-13-16-36(43-24-38(41)42)33(23-30)19-26(3)4/h5-10,12-16,21-23,25-26H,11,17-20,24H2,1-4H3,(H,39,40)(H,41,42).
What are the key properties of 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid?
3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid has a molecular weight of 578.75 g/mol, XLogP of 8.49, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-benzyl-4-[4-(carboxymethoxy)-3-(2-methylpropyl)phenyl]phenyl]-3-(2-methylpropyl)phenyl]propanoic acid is sourced from PubChem (CID 10120948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).