C35H28ClF9N2O4 — CID 58921198
6-[2-[(2S)-2-(5-chloro-2-pyridinyl)-2-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]ethyl]phenyl]hexanoic acid (PubChem CID 58921198) has the molecular formula C35H28ClF9N2O4 and a molecular weight of 747.05 g/mol. Its IUPAC name is 6-[2-[(2S)-2-(5-chloro-2-pyridinyl)-2-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]ethyl]phenyl]hexanoic acid.
| Compound Name | 6-[2-[(2S)-2-(5-chloro-2-pyridinyl)-2-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]ethyl]phenyl]hexanoic acid |
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| PubChem CID | 58921198 |
| Molecular Formula | C35H28ClF9N2O4 |
| Molecular Weight | 747.05 g/mol |
| Exact Mass | 746.16 |
| IUPAC Name | 6-[2-[(2S)-2-(5-chloro-2-pyridinyl)-2-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]ethyl]phenyl]hexanoic acid |
| SMILES | O=C(O)CCCCCc1ccccc1C[C@](NC(=O)c1ccc(F)c(C(F)(F)F)c1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1 |
| InChI | InChI=1S/C35H28ClF9N2O4/c36-24-11-13-29(46-19-24)33(23-15-25(37)17-26(16-23)51-35(44,45)32(39)40,47-31(50)21-10-12-28(38)27(14-21)34(41,42)43)18-22-8-5-4-7-20(22)6-2-1-3-9-30(48)49/h4-5,7-8,10-17,19,32H,1-3,6,9,18H2,(H,47,50)(H,48,49)/t33-/m0/s1 |
| InChIKey | FYLFJQNJBQFBKL-XIFFEERXSA-N |
| XLogP | 9.37 |
| TPSA | 88.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 747.05 |
| LogP ≤ 5 | 9.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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