About 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide
4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide (PubChem CID 24792567) has the molecular formula C19H19F2N3O2
and a molecular weight of 359.38 g/mol. Its IUPAC name is 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide.
Molecular Properties
| Compound Name | 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide |
| PubChem CID | 24792567 |
| Molecular Formula | C19H19F2N3O2 |
| Molecular Weight | 359.38 g/mol |
| Exact Mass | 359.14 |
| IUPAC Name | 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide |
| SMILES | O=C(NC1CCN(C(=O)Nc2ccc(F)cc2)CC1)c1cccc(F)c1 |
| InChI | InChI=1S/C19H19F2N3O2/c20-14-4-6-16(7-5-14)23-19(26)24-10-8-17(9-11-24)22-18(25)13-2-1-3-15(21)12-13/h1-7,12,17H,8-11H2,(H,22,25)(H,23,26) |
| InChIKey | GXABTVZWUSDJLN-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-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide (CID 24792567) is 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)Nc2ccc(F)cc2)CC1)c1cccc(F)c1.
What is the InChIKey of 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
The InChIKey is GXABTVZWUSDJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c20-14-4-6-16(7-5-14)23-19(26)24-10-8-17(9-11-24)22-18(25)13-2-1-3-15(21)12-13/h1-7,12,17H,8-11H2,(H,22,25)(H,23,26).
What are the key properties of 4-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide?
4-[(3-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-[(3-fluorobenzoyl)amino]-N-(4-fluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 24792567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).