About 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one
3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134546113) has the molecular formula C27H29FN4O4
and a molecular weight of 492.55 g/mol. Its IUPAC name is 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one |
| PubChem CID | 134546113 |
| Molecular Formula | C27H29FN4O4 |
| Molecular Weight | 492.55 g/mol |
| Exact Mass | 492.22 |
| IUPAC Name | 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one |
| SMILES | CO[C@H]1CN(C(=O)c2cncn2[C@@H](C)c2ccccc2-c2ccc(F)cc2)CCC1N1CCOC1=O |
| InChI | InChI=1S/C27H29FN4O4/c1-18(21-5-3-4-6-22(21)19-7-9-20(28)10-8-19)32-17-29-15-24(32)26(33)30-12-11-23(25(16-30)35-2)31-13-14-36-27(31)34/h3-10,15,17-18,23,25H,11-14,16H2,1-2H3/t18-,23?,25-/m0/s1 |
| InChIKey | CUOMDMKENMUZLX-WBPUULEKSA-N |
| XLogP | 3.98 |
| TPSA | 76.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 492.55 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one (CID 134546113) is 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one is CO[C@H]1CN(C(=O)c2cncn2[C@@H](C)c2ccccc2-c2ccc(F)cc2)CCC1N1CCOC1=O.
What is the InChIKey of 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is CUOMDMKENMUZLX-WBPUULEKSA-N. The full InChI is InChI=1S/C27H29FN4O4/c1-18(21-5-3-4-6-22(21)19-7-9-20(28)10-8-19)32-17-29-15-24(32)26(33)30-12-11-23(25(16-30)35-2)31-13-14-36-27(31)34/h3-10,15,17-18,23,25H,11-14,16H2,1-2H3/t18-,23?,25-/m0/s1.
What are the key properties of 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one?
3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 492.55 g/mol, XLogP of 3.98, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3S)-1-[3-[(1S)-1-[2-(4-fluorophenyl)phenyl]ethyl]imidazole-4-carbonyl]-3-methoxypiperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134546113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).