About N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (PubChem CID 118008405) has the molecular formula C24H20F5N3O4S
and a molecular weight of 541.50 g/mol. Its IUPAC name is N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide |
| PubChem CID | 118008405 |
| Molecular Formula | C24H20F5N3O4S |
| Molecular Weight | 541.50 g/mol |
| Exact Mass | 541.11 |
| IUPAC Name | N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide |
| SMILES | O=C(NCc1cc(-c2ccc(OC(F)F)cc2)c(F)cn1)C1CC(F)CN1S(=O)(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C24H20F5N3O4S/c25-15-3-7-19(8-4-15)37(34,35)32-13-16(26)9-22(32)23(33)31-11-17-10-20(21(27)12-30-17)14-1-5-18(6-2-14)36-24(28)29/h1-8,10,12,16,22,24H,9,11,13H2,(H,31,33) |
| InChIKey | PYVKWHMGOQLKRH-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 88.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 541.50 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The IUPAC name of N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (CID 118008405) is N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is O=C(NCc1cc(-c2ccc(OC(F)F)cc2)c(F)cn1)C1CC(F)CN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The InChIKey is PYVKWHMGOQLKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F5N3O4S/c25-15-3-7-19(8-4-15)37(34,35)32-13-16(26)9-22(32)23(33)31-11-17-10-20(21(27)12-30-17)14-1-5-18(6-2-14)36-24(28)29/h1-8,10,12,16,22,24H,9,11,13H2,(H,31,33).
What are the key properties of N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide has a molecular weight of 541.50 g/mol, XLogP of 4.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 118008405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).