| Compound Information | SONAR Target prediction |
| Name: | 11a-ACETOXYPROGESTERONE |
| Unique Identifier: | SPE01505121 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C23H32O4 |
| Molecular Weight: | 340.244 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CC(=O)OC1CC2(C)C(CCC2C(C)=O)C2CCC3=CC(=O)CCC3(C)C12 |
| Class: | sterol |
| Source: | semisynthetic |
| Reference: | Endocrinology 53:221 (1953); Biochem Biophys Res Commun 319:677 (2004) |
| Therapeutics: | metabolite of progesterone |