![(S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide structure](/static/products/117/1173676-93-1.webp)
(S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide
TL;DR: (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide (CAS 1173676-93-1) is a chemical compound with molecular formula C22H23N3O3 and molecular weight 377.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]propanamide
Also Known As: (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide, 3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-methylbenzyl)propanamide, 3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]propanamide
Technical Specifications
| Molecular Formula | C22H23N3O3 |
| Molecular Weight | 377.17395 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 377.17395 Da |
| Heavy Atoms | 28 |
| Complexity | 614.0 |
| SMILES | CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O |
| InChIKey | ZAFKCJBMJJEABN-IBGZPJMESA-N |
Chemical Property Profile of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide
Property Insights of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide. Following Lipinski's Rule of Five, (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide 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)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide?
The CAS number of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide is 1173676-93-1.
What is the molecular formula of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide?
The molecular formula of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide is C22H23N3O3.
What is the molecular weight of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide?
The molecular weight of (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide is 377.17395 g/mol.
Where can I buy (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide?
You can request a quote for (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide?
Yes, CoreyChem provides custom synthesis services for (S)-3-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(4-methylbenzyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.