2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
TL;DR: 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide (CAS 847375-79-5) is a chemical compound with molecular formula C25H32N2O4 and molecular weight 424.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide
Also Known As: 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide, 2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide, 2-[4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]-N-(4-methoxyphenyl)acetamide
| Molecular Formula | C25H32N2O4 |
|---|---|
| Molecular Weight | 424.24 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 424.2362 |
| Heavy Atoms | 31 |
| Complexity | 594.0 |
Chemical Identifiers
| CAS Number | 847375-79-5 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC=CC=C4OC)O |
| InChIKey | PEVVHERVOUVHQU-UHFFFAOYSA-N |
Product Overview
2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide (CAS 847375-79-5), with molecular formula C25H32N2O4 and molecular weight 424.24 g/mol. IUPAC: 2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide.
Chemical Property Profile of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
Property Insights of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
The XLogP value of 3.6 indicates that 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide. Following Lipinski's Rule of Five, 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide?
The CAS number of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide is 847375-79-5.
What is the molecular formula of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide?
The molecular formula of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide is C25H32N2O4.
What is the molecular weight of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide?
The molecular weight of 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide is 424.24 g/mol.
Where can I buy 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide?
You can request a quote for 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.