3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid

C26H33F4N3O4S2 — CID 24988571

About 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid

3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid (PubChem CID 24988571) has the molecular formula C26H33F4N3O4S2 and a molecular weight of 591.69 g/mol. Its IUPAC name is 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid.

Molecular Properties

• Compound Name: 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid
• PubChem CID: 24988571
• Molecular Formula: C26H33F4N3O4S2
• Molecular Weight: 591.69 g/mol
• Exact Mass: 591.18
• IUPAC Name: 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid
• SMILES: CC1CCC(N(CCOCc2ccc(F)cc2C(F)(F)F)C(=O)Nc2ncc(SCC(C)(C)C(=O)O)s2)CC1
• InChI: InChI=1S/C26H33F4N3O4S2/c1-16-4-8-19(9-5-16)33(10-11-37-14-17-6-7-18(27)12-20(17)26(28,29)30)24(36)32-23-31-13-21(39-23)38-15-25(2,3)22(34)35/h6-7,12-13,16,19H,4-5,8-11,14-15H2,1-3H3,(H,34,35)(H,31,32,36)
• InChIKey: CWEKYQQSLREVRT-UHFFFAOYSA-N
• XLogP: 7.13
• TPSA: 91.76 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	591.69
LogP ≤ 5	7.13
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid?

The IUPAC name of 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid (CID 24988571) is 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid.

What is the SMILES notation for 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid?

The canonical SMILES for 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid is CC1CCC(N(CCOCc2ccc(F)cc2C(F)(F)F)C(=O)Nc2ncc(SCC(C)(C)C(=O)O)s2)CC1.

What is the InChIKey of 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid?

The InChIKey is CWEKYQQSLREVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33F4N3O4S2/c1-16-4-8-19(9-5-16)33(10-11-37-14-17-6-7-18(27)12-20(17)26(28,29)30)24(36)32-23-31-13-21(39-23)38-15-25(2,3)22(34)35/h6-7,12-13,16,19H,4-5,8-11,14-15H2,1-3H3,(H,34,35)(H,31,32,36).

What are the key properties of 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid?

3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid has a molecular weight of 591.69 g/mol, XLogP of 7.13, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[2-[[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2,2-dimethylpropanoic acid is sourced from PubChem (CID 24988571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).