AC1NDKQN
[15-chloro-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaen-14-yl]-(8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone
Also Known As: AK-968/15360725|(11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl)(8-methyloctahydroquinolin-1(2H)-yl)methanone|[11-chloro-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazolin-10-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone|[11-CHLORO-7-(TRIFLUOROMETHYL)-5,6-DIHYDROBENZO[H]PYRAZOLO[5,1-B]QUINAZOLIN-10-YL][8-METHYLOCTAHYDRO-1(2H)-QUINOLINYL]METHANONE|[15-chloro-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaen-14-yl]-(8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone|11-chloro-10-[(8-methyloctahydro-1(2H)-quinolinyl)carbonyl]-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
| Molecular Formula | C26H26ClF3N4O |
|---|---|
| Molecular Weight | 502.1747 g/mol |
| LogP | 6.2079 |
| Topological Polar Surface Area | 50.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 502.1747 |
| Monoisotopic Mass | 502.1747 |
| Heavy Atoms | 35 |
| Complexity | 1332.3586 |
Chemical Identifiers
| CAS Number | 489451-83-4 |
|---|---|
| SMILES | CC1CCCC2C1N(CCC2)C(=O)C3=NN4C(=C5CCC6=CC=CC=C6C5=NC4=C3Cl)C(F)(F)F |
Product Overview
AC1NDKQN (CAS 489451-83-4), with molecular formula C26H26ClF3N4O and molecular weight 502.1747 g/mol. IUPAC: [15-chloro-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaen-14-yl]-(8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone.
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