About 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid
2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid (PubChem CID 51529932) has the molecular formula C25H25NO3
and a molecular weight of 387.48 g/mol. Its IUPAC name is 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid.
Molecular Properties
| Compound Name | 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid |
| PubChem CID | 51529932 |
| Molecular Formula | C25H25NO3 |
| Molecular Weight | 387.48 g/mol |
| Exact Mass | 387.18 |
| IUPAC Name | 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid |
| SMILES | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 |
| InChI | InChI=1S/C25H25NO3/c1-2-3-13-24(27)26(21-9-5-4-6-10-21)18-19-14-16-20(17-15-19)22-11-7-8-12-23(22)25(28)29/h4-12,14-17H,2-3,13,18H2,1H3,(H,28,29) |
| InChIKey | IUJTVDNJFPZYBL-UHFFFAOYSA-N |
| XLogP | 5.78 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 387.48 |
| LogP ≤ 5 | 5.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid (CID 51529932) is 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid is CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1.
What is the InChIKey of 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid?
The InChIKey is IUJTVDNJFPZYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO3/c1-2-3-13-24(27)26(21-9-5-4-6-10-21)18-19-14-16-20(17-15-19)22-11-7-8-12-23(22)25(28)29/h4-12,14-17H,2-3,13,18H2,1H3,(H,28,29).
What are the key properties of 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid?
2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid has a molecular weight of 387.48 g/mol, XLogP of 5.78, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid is sourced from PubChem (CID 51529932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).