TL;DR: D06AGD (CAS 103497-68-3) is a chemical compound with molecular formula C23H35NO2 and molecular weight 357.26678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
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: 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
| Molecular Formula | C23H35NO2 |
| Molecular Weight | 357.26678 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.26678 Da |
| Heavy Atoms | 26 |
| Complexity | 638.0 |
| SMILES | CC(C)CC(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4)C)C |
| InChIKey | RDPJISLOFXUIDK-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that D06AGD is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, D06AGD exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, D06AGD has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of D06AGD is 103497-68-3.
The molecular formula of D06AGD is C23H35NO2.
The molecular weight of D06AGD is 357.26678 g/mol.
You can request a quote for D06AGD directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for D06AGD and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 103497-68-3. Our professional technical team will respond with pricing and lead time.