((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate
TL;DR: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate (CAS 1212444-37-5) is a chemical compound with molecular formula C27H29NO4 and molecular weight 431.20966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-(1,3-dioxo-2-phenylinden-2-yl)acetate
Also Known As: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-(1,3-dioxo-2-phenylinden-2-yl)acetate
Technical Specifications
| Molecular Formula | C27H29NO4 |
| Molecular Weight | 431.20966 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 63.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 431.20966 Da |
| Heavy Atoms | 32 |
| Complexity | 703.0 |
| SMILES | C1CCN2CCC[C@H]([C@H]2C1)COC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5 |
| InChIKey | BMCUFBYPLYBZRH-WMZHIEFXSA-N |
Chemical Property Profile of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate
Property Insights of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate
The XLogP value of 4.4 indicates that ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate. Following Lipinski's Rule of Five, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate?
The CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate is 1212444-37-5.
What is the molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate?
The molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate is C27H29NO4.
What is the molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate?
The molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate is 431.20966 g/mol.
Where can I buy ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate?
You can request a quote for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate?
Yes, CoreyChem provides custom synthesis services for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.