About 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide
4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide (PubChem CID 24793495) has the molecular formula C19H19F2N3O2
and a molecular weight of 359.38 g/mol. Its IUPAC name is 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide.
Molecular Properties
| Compound Name | 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide |
| PubChem CID | 24793495 |
| Molecular Formula | C19H19F2N3O2 |
| Molecular Weight | 359.38 g/mol |
| Exact Mass | 359.14 |
| IUPAC Name | 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide |
| SMILES | O=C(NC1CCN(C(=O)Nc2ccc(F)cc2)CC1)c1ccc(F)cc1 |
| InChI | InChI=1S/C19H19F2N3O2/c20-14-3-1-13(2-4-14)18(25)22-17-9-11-24(12-10-17)19(26)23-16-7-5-15(21)6-8-16/h1-8,17H,9-12H2,(H,22,25)(H,23,26) |
| InChIKey | RZEFACIGKRJCBW-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 61.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.38 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide (CID 24793495) is 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)Nc2ccc(F)cc2)CC1)c1ccc(F)cc1.
What is the InChIKey of 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The InChIKey is RZEFACIGKRJCBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c20-14-3-1-13(2-4-14)18(25)22-17-9-11-24(12-10-17)19(26)23-16-7-5-15(21)6-8-16/h1-8,17H,9-12H2,(H,22,25)(H,23,26).
What are the key properties of 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 24793495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).