![8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline structure](/static/products/105/105684-24-0.png)
8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
TL;DR: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline (CAS 105684-24-0) is a chemical compound with molecular formula C19H17Cl2N3 and molecular weight 357.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
Also Known As: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline, 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)piperazine hydrochloride, 8-Chloro-4-(5-chloroindol-3-yl)-4,5,3a,9b-tetrahydropyrrolidino[3,2-c]quinoline
| Molecular Formula | C19H17Cl2N3 |
|---|---|
| Molecular Weight | 357.08 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 39.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 357.07996 |
| Heavy Atoms | 24 |
| Complexity | 476.0 |
Chemical Identifiers
| CAS Number | 105684-24-0 |
|---|---|
| SMILES | C1CNC2C1C(NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Cl |
| InChIKey | LRXPVHXBVVJXRU-UHFFFAOYSA-N |
Product Overview
8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline (CAS 105684-24-0), with molecular formula C19H17Cl2N3 and molecular weight 357.08 g/mol. IUPAC: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline.
Chemical Property Profile of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
Property Insights of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
The XLogP value of 4.4 indicates that 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.9 Ų, 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline has 3 hydrogen bond donor(s) and 2 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 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline?
The CAS number of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline is 105684-24-0.
What is the molecular formula of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline?
The molecular formula of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline is C19H17Cl2N3.
What is the molecular weight of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline?
The molecular weight of 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline is 357.08 g/mol.
Where can I buy 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline?
You can request a quote for 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.