2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione
TL;DR: 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione (CAS 326907-71-5) is a chemical compound with molecular formula C24H20N2O3 and molecular weight 384.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione
Also Known As: 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione, 2-(3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-[3-(3,4-dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
| Molecular Formula | C24H20N2O3 |
|---|---|
| Molecular Weight | 384.15 g/mol |
| LogP | 3.8053 |
| Topological Polar Surface Area | 57.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.1474 |
| Heavy Atoms | 29 |
| Complexity | 1117.0044 |
Chemical Identifiers
| CAS Number | 326907-71-5 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O |
Product Overview
2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione (CAS 326907-71-5), with molecular formula C24H20N2O3 and molecular weight 384.15 g/mol. IUPAC: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione
Property Insights of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione
The XLogP value of 3.8053 indicates that 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione 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 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione?
The CAS number of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione is 326907-71-5.
What is the molecular formula of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione?
The molecular formula of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione is C24H20N2O3.
What is the molecular weight of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione?
The molecular weight of 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione is 384.15 g/mol.
Where can I buy 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione?
You can request a quote for 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-[3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropyl]-1H-benz[de]isoquinoline-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.