About methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate
methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate (PubChem CID 138632470) has the molecular formula C31H32FNO4
and a molecular weight of 501.60 g/mol. Its IUPAC name is methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate |
| PubChem CID | 138632470 |
| Molecular Formula | C31H32FNO4 |
| Molecular Weight | 501.60 g/mol |
| Exact Mass | 501.23 |
| IUPAC Name | methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate |
| SMILES | COC(=O)C1C(OC(C)=O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(F)c1 |
| InChI | InChI=1S/C31H32FNO4/c1-21-24(11-7-12-27(21)25-9-5-4-6-10-25)16-17-26-15-14-23(19-28(26)32)20-33-18-8-13-29(37-22(2)34)30(33)31(35)36-3/h4-7,9-12,14-17,19,29-30H,8,13,18,20H2,1-3H3/b17-16+ |
| InChIKey | OAVKXQQNPFVMEH-WUKNDPDISA-N |
| XLogP | 6.04 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 501.60 |
| LogP ≤ 5 | 6.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The IUPAC name of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate (CID 138632470) is methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate.
What is the SMILES notation for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The canonical SMILES for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate is COC(=O)C1C(OC(C)=O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(F)c1.
What is the InChIKey of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The InChIKey is OAVKXQQNPFVMEH-WUKNDPDISA-N. The full InChI is InChI=1S/C31H32FNO4/c1-21-24(11-7-12-27(21)25-9-5-4-6-10-25)16-17-26-15-14-23(19-28(26)32)20-33-18-8-13-29(37-22(2)34)30(33)31(35)36-3/h4-7,9-12,14-17,19,29-30H,8,13,18,20H2,1-3H3/b17-16+.
What are the key properties of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate has a molecular weight of 501.60 g/mol, XLogP of 6.04, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate is sourced from PubChem (CID 138632470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).