About 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate
2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate (PubChem CID 11503260) has the molecular formula C24H34FN3O4
and a molecular weight of 447.55 g/mol. Its IUPAC name is 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate.
Molecular Properties
| Compound Name | 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate |
| PubChem CID | 11503260 |
| Molecular Formula | C24H34FN3O4 |
| Molecular Weight | 447.55 g/mol |
| Exact Mass | 447.25 |
| IUPAC Name | 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate |
| SMILES | COCCOC(=O)N1CCC(CN2CCC3(CC2)CN(C(C)=O)c2ccc(F)cc23)CC1 |
| InChI | InChI=1S/C24H34FN3O4/c1-18(29)28-17-24(21-15-20(25)3-4-22(21)28)7-11-26(12-8-24)16-19-5-9-27(10-6-19)23(30)32-14-13-31-2/h3-4,15,19H,5-14,16-17H2,1-2H3 |
| InChIKey | ARDWFDUESUXHRG-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 62.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 447.55 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate?
The IUPAC name of 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate (CID 11503260) is 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate.
What is the SMILES notation for 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate?
The canonical SMILES for 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate is COCCOC(=O)N1CCC(CN2CCC3(CC2)CN(C(C)=O)c2ccc(F)cc23)CC1.
What is the InChIKey of 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate?
The InChIKey is ARDWFDUESUXHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34FN3O4/c1-18(29)28-17-24(21-15-20(25)3-4-22(21)28)7-11-26(12-8-24)16-19-5-9-27(10-6-19)23(30)32-14-13-31-2/h3-4,15,19H,5-14,16-17H2,1-2H3.
What are the key properties of 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate?
2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate has a molecular weight of 447.55 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl 4-[(1-acetyl-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]piperidine-1-carboxylate is sourced from PubChem (CID 11503260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).