![(S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide structure](/static/products/117/1173674-50-4.webp)
(S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide
TL;DR: (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide (CAS 1173674-50-4) is a chemical compound with molecular formula C25H29N3O3 and molecular weight 419.2209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]hexanamide
Also Known As: (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide, 6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-methylbenzyl)hexanamide, 6-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]hexanamide
Technical Specifications
| Molecular Formula | C25H29N3O3 |
| Molecular Weight | 419.2209 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 419.2209 Da |
| Heavy Atoms | 31 |
| Complexity | 658.0 |
| SMILES | CC1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O |
| InChIKey | ZHYWTJDRUPCYPD-QFIPXVFZSA-N |
Chemical Property Profile of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide
Property Insights of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide
The XLogP value of 3.1 indicates that (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide. Following Lipinski's Rule of Five, (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide 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
What is the CAS number of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide?
The CAS number of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide is 1173674-50-4.
What is the molecular formula of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide?
The molecular formula of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide is C25H29N3O3.
What is the molecular weight of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide?
The molecular weight of (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide is 419.2209 g/mol.
Where can I buy (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide?
You can request a quote for (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide?
Yes, CoreyChem provides custom synthesis services for (S)-6-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)hexanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.