About ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate
ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate (PubChem CID 59162226) has the molecular formula C21H23F3N2O5S
and a molecular weight of 472.49 g/mol. Its IUPAC name is ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate.
Molecular Properties
| Compound Name | ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate |
| PubChem CID | 59162226 |
| Molecular Formula | C21H23F3N2O5S |
| Molecular Weight | 472.49 g/mol |
| Exact Mass | 472.13 |
| IUPAC Name | ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate |
| SMILES | CCOC(=O)CCc1ccc(-c2cc(C(F)(F)F)cc(S(=O)(=O)N(C)C[C@H]3CO3)c2)cn1 |
| InChI | InChI=1S/C21H23F3N2O5S/c1-3-30-20(27)7-6-17-5-4-14(11-25-17)15-8-16(21(22,23)24)10-19(9-15)32(28,29)26(2)12-18-13-31-18/h4-5,8-11,18H,3,6-7,12-13H2,1-2H3/t18-/m0/s1 |
| InChIKey | NDSGBHGHIVCOIM-SFHVURJKSA-N |
| XLogP | 3.28 |
| TPSA | 89.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 472.49 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate?
The IUPAC name of ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate (CID 59162226) is ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate.
What is the SMILES notation for ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate?
The canonical SMILES for ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate is CCOC(=O)CCc1ccc(-c2cc(C(F)(F)F)cc(S(=O)(=O)N(C)C[C@H]3CO3)c2)cn1.
What is the InChIKey of ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate?
The InChIKey is NDSGBHGHIVCOIM-SFHVURJKSA-N. The full InChI is InChI=1S/C21H23F3N2O5S/c1-3-30-20(27)7-6-17-5-4-14(11-25-17)15-8-16(21(22,23)24)10-19(9-15)32(28,29)26(2)12-18-13-31-18/h4-5,8-11,18H,3,6-7,12-13H2,1-2H3/t18-/m0/s1.
What are the key properties of ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate?
ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate has a molecular weight of 472.49 g/mol, XLogP of 3.28, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[5-[3-[methyl-[[(2S)-oxiran-2-yl]methyl]sulfamoyl]-5-(trifluoromethyl)phenyl]-2-pyridinyl]propanoate is sourced from PubChem (CID 59162226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).