(1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine
TL;DR: (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine (CAS 156171-05-0) is a chemical compound with molecular formula C20H28N2OS and molecular weight 344.19223 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Also Known As: (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine, 2H-Quinolizine, octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-, (1R-trans)-, (1R,9aR)-1-({[(5-Methoxy-1H-indol-3-yl)methyl]sulfanyl}methyl)octahydro-2H-quinolizine, 1-({[(5-Methoxy-1H-indol-3-yl)methyl]sulfanyl}methyl)octahydro-2H-quinolizine, (1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Technical Specifications
| Molecular Formula | C20H28N2OS |
| Molecular Weight | 344.19223 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 53.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.19223 Da |
| Heavy Atoms | 24 |
| Complexity | 407.0 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CSC[C@@H]3CCCN4[C@@H]3CCCC4 |
| InChIKey | JWCZBFZSKOLSGH-MGPUTAFESA-N |
Chemical Property Profile of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine
Property Insights of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine
The XLogP value of 4.2 indicates that (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.6 Ų, (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine has 1 hydrogen bond donor(s) and 3 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-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine?
The CAS number of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine is 156171-05-0.
What is the molecular formula of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine?
The molecular formula of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine is C20H28N2OS.
What is the molecular weight of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine?
The molecular weight of (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine is 344.19223 g/mol.
Where can I buy (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine?
You can request a quote for (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine?
Yes, CoreyChem provides custom synthesis services for (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.