C24H28F3N3O4 — CID 146216888
3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate (PubChem CID 146216888) has the molecular formula C24H28F3N3O4 and a molecular weight of 479.50 g/mol. Its IUPAC name is 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate.
| Compound Name | 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate |
|---|---|
| PubChem CID | 146216888 |
| Molecular Formula | C24H28F3N3O4 |
| Molecular Weight | 479.50 g/mol |
| Exact Mass | 479.20 |
| IUPAC Name | 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate |
| SMILES | CCn1nc(CCCOC(=O)c2ccc(C(F)(F)F)cc2)c2c1C(=O)NCC1(CCOCC1)C2 |
| InChI | InChI=1S/C24H28F3N3O4/c1-2-30-20-18(14-23(15-28-21(20)31)9-12-33-13-10-23)19(29-30)4-3-11-34-22(32)16-5-7-17(8-6-16)24(25,26)27/h5-8H,2-4,9-15H2,1H3,(H,28,31) |
| InChIKey | MXFDRLXXTQIKJT-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 82.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 479.50 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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