![10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine structure](/static/products/4036/40360-74-5.webp)
10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine
TL;DR: 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine (CAS 40360-74-5) is a chemical compound with molecular formula C18H19NO2 and molecular weight 281.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4,5-dimethoxy-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,4,6,13(17),14-hexaene
Also Known As: J3.594.725F, 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine, 10,11-dimethoxy-4,5,7,8-tetrahydro-benz[4,5]azepino[3,2,1-hi, 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzoazepine, 4,5-dimethoxy-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(17),2(7),3,5,13,15-hexaene
| Molecular Formula | C18H19NO2 |
|---|---|
| Molecular Weight | 281.14 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.14157 |
| Heavy Atoms | 21 |
| Complexity | 374.0 |
Chemical Identifiers
| CAS Number | 40360-74-5 |
|---|---|
| SMILES | COC1=C(C=C2C(=C1)CCN3CCC4=C3C2=CC=C4)OC |
| InChIKey | PNYODRIVPJPSOB-UHFFFAOYSA-N |
Product Overview
10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine (CAS 40360-74-5), with molecular formula C18H19NO2 and molecular weight 281.14 g/mol. IUPAC: 4,5-dimethoxy-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,4,6,13(17),14-hexaene.
Chemical Property Profile of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine
Property Insights of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine
The XLogP value of 3.7 indicates that 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine 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 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine?
The CAS number of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine is 40360-74-5.
What is the molecular formula of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine?
The molecular formula of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine is C18H19NO2.
What is the molecular weight of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine?
The molecular weight of 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine is 281.14 g/mol.
Where can I buy 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine?
You can request a quote for 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine?
Yes, KEHONG BIO provides custom synthesis services for 10,11-Dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.