11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride
TL;DR: 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride (CAS 104785-13-9) is a chemical compound with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
10-(propylamino)indeno[1,2-b]quinolin-11-one;hydrochloride
Also Known As: 10-(Propylamino)-11H-indeno(1,2-b)quinolin-11-one hydrochloride, 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride, 10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride, 10-(Propylamino)-11H-indeno[1,2-b]quinolin-11-one--hydrogen chloride (1/1), RefChem:236291
| Molecular Formula | C19H17ClN2O |
|---|---|
| Molecular Weight | 324.10 g/mol |
| LogP | 4.6899 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.10294 |
| Heavy Atoms | 23 |
| Complexity | 905.01025 |
Chemical Identifiers
| CAS Number | 104785-13-9 |
|---|---|
| SMILES | CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl |
Product Overview
11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride (CAS 104785-13-9), with molecular formula C19H17ClN2O and molecular weight 324.10 g/mol. IUPAC: 10-(propylamino)indeno[1,2-b]quinolin-11-one;hydrochloride.
Chemical Property Profile of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride
Property Insights of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride
The XLogP value of 4.6899 indicates that 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride has 1 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 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride?
The CAS number of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride is 104785-13-9.
What is the molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride?
The molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride is C19H17ClN2O.
What is the molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride?
The molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride is 324.10 g/mol.
Where can I buy 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride?
You can request a quote for 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 11H-Indeno(1,2-b)quinolin-11-one, 10-(propylamino)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.