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1. Cg200745
2. N1-(3-(dimethylamino)propyl)-n8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide
1. Cg-200745
2. 936221-33-9
3. Cg200745
4. Cg-2
5. Hdcg-0745
6. 4i8mlm7l2h
7. Cg 2 (hdac Inhibitor)
8. J3.106.463e
9. (e)-n-(3-(dimethylamino)propyl)-n'-hydroxy-2-((1-naphthyloxy)methyl)-2-octenediamide
10. (e)-n1-(3-(dimethylamino)propyl)-n8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide
11. 2-octenediamide, N1-(3-(dimethylamino)propyl)-n8-hydroxy-2-((1-naphthalenyloxy)methyl)-, (2e)-
12. 3-[(1r,3s,5s)-3-({7-[(5-methyl-1h-pyrazol-3-yl)amino]-1,6-naphthyridin-5-yl}amino)8-azabicyclo[3.2.1]octan-8-yl]propanenitrile
13. (e)-n-[3-(dimethylamino)propyl]-n'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide
14. Ivaltinostat [inn]
15. Unii-4i8mlm7l2h
16. Chembl4297366
17. Schembl16166645
18. Schembl16166647
19. Gtpl10055
20. Dtxsid801028069
21. Db12259
22. Hy-16138
23. Cs-0006157
24. Q27259620
25. (e)-n-(3-dimethylaminopropyl)-n'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide
Molecular Weight | 427.5 g/mol |
---|---|
Molecular Formula | C24H33N3O4 |
XLogP3 | 3 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 13 |
Exact Mass | 427.24710654 g/mol |
Monoisotopic Mass | 427.24710654 g/mol |
Topological Polar Surface Area | 90.9 Ų |
Heavy Atom Count | 31 |
Formal Charge | 0 |
Complexity | 579 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |