![1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone structure](/static/products/816/81635-93-0.png)
1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone
TL;DR: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone (CAS 81635-93-0) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone
Also Known As: AH-262/34227040, 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone, 5-acetyl-1,2,3,4,5,10-hexahydroindolo[3,2-b]indole, Cambridge id 5219810
| Molecular Formula | C16H16N2O |
|---|---|
| Molecular Weight | 252.13 g/mol |
| LogP | 3.6615 |
| Topological Polar Surface Area | 37.79 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 252.12627 |
| Heavy Atoms | 19 |
| Complexity | 806.98157 |
Chemical Identifiers
| CAS Number | 81635-93-0 |
|---|---|
| SMILES | CC(=O)N1C2=CC=CC=C2C3=C1C4=C(N3)CCCC4 |
Product Overview
1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone (CAS 81635-93-0), with molecular formula C16H16N2O and molecular weight 252.13 g/mol. IUPAC: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone.
Chemical Property Profile of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone
Property Insights of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone
The XLogP value of 3.6615 indicates that 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.79 Ų, 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone has 1 hydrogen bond donor(s) and 1 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 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone?
The CAS number of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone is 81635-93-0.
What is the molecular formula of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone?
The molecular formula of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone is C16H16N2O.
What is the molecular weight of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone?
The molecular weight of 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone is 252.13 g/mol.
Where can I buy 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone?
You can request a quote for 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.