About 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid (PubChem CID 67383805) has the molecular formula C28H30F3N3O5S
and a molecular weight of 577.63 g/mol. Its IUPAC name is 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid.
Molecular Properties
| Compound Name | 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid |
| PubChem CID | 67383805 |
| Molecular Formula | C28H30F3N3O5S |
| Molecular Weight | 577.63 g/mol |
| Exact Mass | 577.19 |
| IUPAC Name | 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid |
| SMILES | CS(=O)(=O)c1ccc2nc(-c3ccc(C(F)(F)F)cc3)c(CN3CCC(N4CCOCC4)CC3)c(C(=O)O)c2c1 |
| InChI | InChI=1S/C28H30F3N3O5S/c1-40(37,38)21-6-7-24-22(16-21)25(27(35)36)23(26(32-24)18-2-4-19(5-3-18)28(29,30)31)17-33-10-8-20(9-11-33)34-12-14-39-15-13-34/h2-7,16,20H,8-15,17H2,1H3,(H,35,36) |
| InChIKey | WNJMNTDYXPPEQQ-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 100.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 577.63 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid?
The IUPAC name of 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid (CID 67383805) is 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid.
What is the SMILES notation for 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid?
The canonical SMILES for 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid is CS(=O)(=O)c1ccc2nc(-c3ccc(C(F)(F)F)cc3)c(CN3CCC(N4CCOCC4)CC3)c(C(=O)O)c2c1.
What is the InChIKey of 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid?
The InChIKey is WNJMNTDYXPPEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F3N3O5S/c1-40(37,38)21-6-7-24-22(16-21)25(27(35)36)23(26(32-24)18-2-4-19(5-3-18)28(29,30)31)17-33-10-8-20(9-11-33)34-12-14-39-15-13-34/h2-7,16,20H,8-15,17H2,1H3,(H,35,36).
What are the key properties of 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid?
6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid has a molecular weight of 577.63 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylsulfonyl-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid is sourced from PubChem (CID 67383805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).