cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone
TL;DR: cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone (CAS 864752-99-8) is a chemical compound with molecular formula C17H21NO3 and molecular weight 287.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
Also Known As: cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone, cyclobutyl(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2(1H)-yl)methanone, cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
| Molecular Formula | C17H21NO3 |
|---|---|
| Molecular Weight | 287.15 g/mol |
| LogP | 2.8593 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.15213 |
| Heavy Atoms | 21 |
| Complexity | 589.9432 |
Chemical Identifiers
| CAS Number | 864752-99-8 |
|---|---|
| SMILES | COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CCC3)OC |
Product Overview
cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone (CAS 864752-99-8), with molecular formula C17H21NO3 and molecular weight 287.15 g/mol. IUPAC: cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone.
Chemical Property Profile of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Property Insights of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone
The XLogP value of 2.8593 suggests moderate lipophilicity, balancing water solubility and membrane permeability for cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone. With a topological polar surface area (TPSA) of 38.77 Ų, cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone has 0 hydrogen bond donor(s) and 3 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 cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The CAS number of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 864752-99-8.
What is the molecular formula of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The molecular formula of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone is C17H21NO3.
What is the molecular weight of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The molecular weight of cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 287.15 g/mol.
Where can I buy cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
You can request a quote for cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for cyclobutyl(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.