About 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide
7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide (PubChem CID 168907584) has the molecular formula C21H29F3N2O3S
and a molecular weight of 446.54 g/mol. Its IUPAC name is 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide.
Molecular Properties
| Compound Name | 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide |
| PubChem CID | 168907584 |
| Molecular Formula | C21H29F3N2O3S |
| Molecular Weight | 446.54 g/mol |
| Exact Mass | 446.19 |
| IUPAC Name | 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide |
| SMILES | O=S1(=O)CC2(CCN(CCOc3cnc(C4CCCCC4)c(C(F)(F)F)c3)CC2)C1 |
| InChI | InChI=1S/C21H29F3N2O3S/c22-21(23,24)18-12-17(13-25-19(18)16-4-2-1-3-5-16)29-11-10-26-8-6-20(7-9-26)14-30(27,28)15-20/h12-13,16H,1-11,14-15H2 |
| InChIKey | QKDMTSVUOOBCKW-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 59.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.54 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The IUPAC name of 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide (CID 168907584) is 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide.
What is the SMILES notation for 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The canonical SMILES for 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide is O=S1(=O)CC2(CCN(CCOc3cnc(C4CCCCC4)c(C(F)(F)F)c3)CC2)C1.
What is the InChIKey of 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The InChIKey is QKDMTSVUOOBCKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F3N2O3S/c22-21(23,24)18-12-17(13-25-19(18)16-4-2-1-3-5-16)29-11-10-26-8-6-20(7-9-26)14-30(27,28)15-20/h12-13,16H,1-11,14-15H2.
What are the key properties of 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide has a molecular weight of 446.54 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-[[6-cyclohexyl-5-(trifluoromethyl)-3-pyridinyl]oxy]ethyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide is sourced from PubChem (CID 168907584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).