![7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one structure](/static/products/370/370584-52-4.png)
7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one
TL;DR: 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one (CAS 370584-52-4) is a chemical compound with molecular formula C25H21NO2 and molecular weight 367.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-benzyl-4,7-dimethyl-3-oxa-11-azatetracyclo[8.8.0.02,6.013,18]octadeca-1(10),2(6),4,7,13,15,17-heptaen-12-one
Also Known As: J2.495.786A, 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one, 7-benzyl-2,4-dimethyl-6,7-dihydro-8H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8-one, 11-benzyl-4,7-dimethyl-3-oxa-11-azatetracyclo[8.8.0.02,6.013,18]octadeca-1(10),2(6),4,7,13,15,17-heptaen-12-one, 2,4-Dimethyl-7-benzyl-6,7,8-trihydro-1-oxa-7-aza-9,10-[1,3]butadienobenzo[e]azulene-8-one
| Molecular Formula | C25H21NO2 |
|---|---|
| Molecular Weight | 367.16 g/mol |
| LogP | 5.57762 |
| Topological Polar Surface Area | 35.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 367.15723 |
| Heavy Atoms | 28 |
| Complexity | 1289.6248 |
Chemical Identifiers
| CAS Number | 370584-52-4 |
|---|---|
| SMILES | CC1=CCC2=C(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=C1C=C(O5)C |
Product Overview
7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one (CAS 370584-52-4), with molecular formula C25H21NO2 and molecular weight 367.16 g/mol. IUPAC: 11-benzyl-4,7-dimethyl-3-oxa-11-azatetracyclo[8.8.0.02,6.013,18]octadeca-1(10),2(6),4,7,13,15,17-heptaen-12-one.
Chemical Property Profile of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one
Property Insights of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one
The XLogP value of 5.57762 indicates that 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.14 Ų, 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one?
The CAS number of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one is 370584-52-4.
What is the molecular formula of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one?
The molecular formula of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one is C25H21NO2.
What is the molecular weight of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one?
The molecular weight of 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one is 367.16 g/mol.
Where can I buy 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one?
You can request a quote for 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one?
Yes, KEHONG BIO provides custom synthesis services for 7-benzyl-2,4-dimethyl-6H-furo[2',3':3,4]cyclohepta[1,2-c]isoquinolin-8(7H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.