About [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate
[5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate (PubChem CID 135320842) has the molecular formula C27H25ClF3N3O3
and a molecular weight of 531.96 g/mol. Its IUPAC name is [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate.
Molecular Properties
| Compound Name | [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate |
| PubChem CID | 135320842 |
| Molecular Formula | C27H25ClF3N3O3 |
| Molecular Weight | 531.96 g/mol |
| Exact Mass | 531.15 |
| IUPAC Name | [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate |
| SMILES | O=C(Oc1cncc(C(F)(F)F)c1)N1CCC2(CC1)CN(Cc1cccc(Oc3ccccc3Cl)c1)C2 |
| InChI | InChI=1S/C27H25ClF3N3O3/c28-23-6-1-2-7-24(23)36-21-5-3-4-19(12-21)16-33-17-26(18-33)8-10-34(11-9-26)25(35)37-22-13-20(14-32-15-22)27(29,30)31/h1-7,12-15H,8-11,16-18H2 |
| InChIKey | WFNPXDQGKRINDN-UHFFFAOYSA-N |
| XLogP | 6.64 |
| TPSA | 54.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 531.96 |
| LogP ≤ 5 | 6.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate 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 [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate?
The IUPAC name of [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate (CID 135320842) is [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate.
What is the SMILES notation for [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate?
The canonical SMILES for [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate is O=C(Oc1cncc(C(F)(F)F)c1)N1CCC2(CC1)CN(Cc1cccc(Oc3ccccc3Cl)c1)C2.
What is the InChIKey of [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate?
The InChIKey is WFNPXDQGKRINDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25ClF3N3O3/c28-23-6-1-2-7-24(23)36-21-5-3-4-19(12-21)16-33-17-26(18-33)8-10-34(11-9-26)25(35)37-22-13-20(14-32-15-22)27(29,30)31/h1-7,12-15H,8-11,16-18H2.
What are the key properties of [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate?
[5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate has a molecular weight of 531.96 g/mol, XLogP of 6.64, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)-3-pyridinyl] 2-[[3-(2-chlorophenoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate is sourced from PubChem (CID 135320842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).