(S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone
TL;DR: (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone (CAS 1212364-41-4) is a chemical compound with molecular formula C21H21FN2O3 and molecular weight 368.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-fluoro-1H-indol-2-yl)methanone
Also Known As: (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone, [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-fluoro-1H-indol-2-yl)methanone, [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl](5-fluoro-1H-indol-2-yl)methanone
Technical Specifications
| Molecular Formula | C21H21FN2O3 |
| Molecular Weight | 368.15363 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 368.15363 Da |
| Heavy Atoms | 27 |
| Complexity | 548.0 |
| SMILES | C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(N3)C=CC(=C4)F)OC)OC |
| InChIKey | AJPPDIXNJVFFKZ-LBPRGKRZSA-N |
Chemical Property Profile of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone
Property Insights of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone
The XLogP value of 3.8 indicates that (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone?
The CAS number of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone is 1212364-41-4.
What is the molecular formula of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone?
The molecular formula of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone is C21H21FN2O3.
What is the molecular weight of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone?
The molecular weight of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone is 368.15363 g/mol.
Where can I buy (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone?
You can request a quote for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone?
Yes, CoreyChem provides custom synthesis services for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(5-fluoro-1H-indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.