About 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid (PubChem CID 24825480) has the molecular formula C22H21NO3
and a molecular weight of 347.41 g/mol. Its IUPAC name is 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid.
Molecular Properties
| Compound Name | 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid |
| PubChem CID | 24825480 |
| Molecular Formula | C22H21NO3 |
| Molecular Weight | 347.41 g/mol |
| Exact Mass | 347.15 |
| IUPAC Name | 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid |
| SMILES | O=C(O)CCc1cccc(NCc2cccc(Oc3ccccc3)c2)c1 |
| InChI | InChI=1S/C22H21NO3/c24-22(25)13-12-17-6-4-8-19(14-17)23-16-18-7-5-11-21(15-18)26-20-9-2-1-3-10-20/h1-11,14-15,23H,12-13,16H2,(H,24,25) |
| InChIKey | CWFVCFQYWKQQLI-UHFFFAOYSA-N |
| XLogP | 5.11 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 347.41 |
| LogP ≤ 5 | 5.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid?
The IUPAC name of 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid (CID 24825480) is 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid.
What is the SMILES notation for 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid?
The canonical SMILES for 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid is O=C(O)CCc1cccc(NCc2cccc(Oc3ccccc3)c2)c1.
What is the InChIKey of 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid?
The InChIKey is CWFVCFQYWKQQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c24-22(25)13-12-17-6-4-8-19(14-17)23-16-18-7-5-11-21(15-18)26-20-9-2-1-3-10-20/h1-11,14-15,23H,12-13,16H2,(H,24,25).
What are the key properties of 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid?
3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid has a molecular weight of 347.41 g/mol, XLogP of 5.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid is sourced from PubChem (CID 24825480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).