D06AGD
9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Also Known As: AC1L1RVZ|D06AGD|AC1Q5GW0|MK-0963|MK-963|MK 0963|(5alpha)-23-Methyl-4-aza-21-norchol-1-ene-3,20-dione|L-654066|23-Methyl-21-nor-4-aza-5alpha-chol-1-ene-3,20-dione|1-(2-Hydroxy-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinolin-7-yl)-3-methylbutan-1-one|4a,6a-dimethyl-7-(3-methylbutanoyl)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-2h-indeno[5,4-f]quinolin-2-one|9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
| Molecular Formula | C23H35NO2 |
|---|---|
| Molecular Weight | 357.26678 g/mol |
| LogP | 4.52 |
| Topological Polar Surface Area | 46.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.26678 |
| Heavy Atoms | 26 |
| Complexity | 638.1 |
Chemical Identifiers
| CAS Number | 103497-68-3 |
|---|---|
| SMILES | CC(C)CC(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4)C)C |
Product Overview
D06AGD (CAS 103497-68-3), with molecular formula C23H35NO2 and molecular weight 357.26678 g/mol. IUPAC: 9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one.
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