About 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide
4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 165138649) has the molecular formula C26H29FN4O3
and a molecular weight of 464.54 g/mol. Its IUPAC name is 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide |
| PubChem CID | 165138649 |
| Molecular Formula | C26H29FN4O3 |
| Molecular Weight | 464.54 g/mol |
| Exact Mass | 464.22 |
| IUPAC Name | 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide |
| SMILES | CC(C)c1ccc(C(NC(=O)C2CC(F)CN2C(=O)CNc2ncco2)c2ccccc2)cc1 |
| InChI | InChI=1S/C26H29FN4O3/c1-17(2)18-8-10-20(11-9-18)24(19-6-4-3-5-7-19)30-25(33)22-14-21(27)16-31(22)23(32)15-29-26-28-12-13-34-26/h3-13,17,21-22,24H,14-16H2,1-2H3,(H,28,29)(H,30,33) |
| InChIKey | ZKMZAJJJIREMBV-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 87.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 464.54 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide (CID 165138649) is 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide is CC(C)c1ccc(C(NC(=O)C2CC(F)CN2C(=O)CNc2ncco2)c2ccccc2)cc1.
What is the InChIKey of 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is ZKMZAJJJIREMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29FN4O3/c1-17(2)18-8-10-20(11-9-18)24(19-6-4-3-5-7-19)30-25(33)22-14-21(27)16-31(22)23(32)15-29-26-28-12-13-34-26/h3-13,17,21-22,24H,14-16H2,1-2H3,(H,28,29)(H,30,33).
What are the key properties of 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide?
4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 464.54 g/mol, XLogP of 4.05, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-[2-(1,3-oxazol-2-ylamino)acetyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 165138649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).