Melengestro acetate
[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Also Known As: Melengestro acetate|MEGESTROL ACETATE|6,7-Dehydro-17a-acetoxy Progesterone|6,7-Dehydro-17alpha-acetoxy Progesterone|Chlormadinone Acetate Impurity 9|17-(Acetyloxy)pregna-4,6-diene-3,20-dione|Chlormadinone Acetate EP Impurity K|delta(sup 6)-Dehydro-17-acetoxyprogesterone|17-Hydroxypregna-4,6-diene-3,20-dione acetate|6,7-Dehydro-17|A-acetoxy Progesterone|17-ACETOXYPREGNA-4,6-DIENE-3,20-DIONE|3,20-dioxopregna-4,6-dien-17-yl acetate|3,20-Dioxopregna-4,6-dien-17-yl-acetate|4,6-pregnadiene-3,20-dion-17-yl acetate|17alpha-Acetoxypregna-4,6-diene-3,20-dione|Pregna-4,6-diene-3,20-dione, 17-hydroxy-, acetate (ester)|17-Hydroxypregna-4,6-diene-3,20-dione acetate (ester)|17-Hydroxypregna-4,6-diene-3,20-dione=acetate|29522-EP2269989A1|29522-EP2272825A2|29522-EP2275420A1|29522-EP2280012A2|29522-EP2295055A2|29522-EP2295416A2|29522-EP2295426A1|29522-EP2295427A1|29522-EP2298748A2|29522-EP2298764A1|29522-EP2298765A1|29522-EP2298768A1
| Molecular Formula | C23H30O4 |
|---|---|
| Molecular Weight | 370.21442 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 60.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.21442 |
| Monoisotopic Mass | 370.21442 |
| Heavy Atoms | 27 |
| Complexity | 777.0 |
Chemical Identifiers
| CAS Number | 425-51-4 |
|---|---|
| SMILES | CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CC(=O)CC[C@]34C)C)OC(=O)C |
| InChIKey | URXWVWVPMJSAJD-KOORYGTMSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Melengestro acetate (CAS 425-51-4), with molecular formula C23H30O4 and molecular weight 370.21442 g/mol. IUPAC: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate.
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