![Renejix CDMO Partner for Small Molecule Oral Dosage Forms](https://www.pharmacompass.com/image/flap/renejix-w35-desktop-header-01gif-33629.gif)
![Renejix CDMO Partner for Small Molecule Oral Dosage Forms](https://www.pharmacompass.com/image/flap/renejix-w35-mob-header-01gif-17728.gif)
1. 13423-73-9
2. 3,5-diisopropyl-4-hydroxybenzoic Acid
3. Propofol 4-carboxylic Acid
4. 4-hydroxy-3,5-di(propan-2-yl)benzoic Acid
5. 4-hydroxy-3,5-bis(1-methylethyl)benzoic Acid
6. Benzoic Acid, 4-hydroxy-3,5-bis(1-methylethyl)-
7. 79du6cb34n
8. Mfcd00490203
9. Propofol Impurity N
10. Brn 2582789
11. Unii-79du6cb34n
12. 4-hydroxy-3,5-bis(1-methylethyl)benzoic Acid; Benzoic Acid, 4-hydroxy-3,5-diisopropyl- (6ci,8ci); 4-hydroxy-3,5-bis(1-methylethyl)benzoic Acid; 4-hydroxy-3,5-diisopropylbenzoic Acid; Propofol Imp. N (ep); Propofol Impurity N
13. Benzoic Acid, 3,5-diisopropyl-4-hydroxy-
14. Propofol Ep Impurity N
15. Schembl4319072
16. Us9676786, Example 5
17. Dtxsid30158604
18. Wyazpclfzztvsp-uhfffaoysa-n
19. Bdbm198936
20. Bcp33998
21. Stl164076
22. 4-hydroxy-3,5-diisopropylbenzoicacid
23. Akos005363655
24. 4-hydroxy-3,5-diisopropyl Benzoic Acid
25. As-75752
26. Propofol Impurity N [ep Impurity]
27. Sy083630
28. Db-252064
29. Cs-0154316
30. F53733
31. Q27266749
Molecular Weight | 222.28 g/mol |
---|---|
Molecular Formula | C13H18O3 |
XLogP3 | 3.3 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 3 |
Exact Mass | g/mol |
Monoisotopic Mass | g/mol |
Topological Polar Surface Area | 57.5 |
Heavy Atom Count | 16 |
Formal Charge | 0 |
Complexity | 230 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |