![(S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide structure](/static/products/121/1212320-53-0.webp)
(S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide
TL;DR: (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide (CAS 1212320-53-0) is a chemical compound with molecular formula C24H27N3O4 and molecular weight 421.20016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-(3-propan-2-yloxypropyl)benzamide
Also Known As: (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide, 4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[3-(propan-2-yloxy)propyl]benzamide, 4-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-(3-propan-2-yloxypropyl)benzamide
Technical Specifications
| Molecular Formula | C24H27N3O4 |
| Molecular Weight | 421.20016 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 79.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 421.20016 Da |
| Heavy Atoms | 31 |
| Complexity | 674.0 |
| SMILES | CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O |
| InChIKey | IBXDVSLKVIBUSV-NRFANRHFSA-N |
Chemical Property Profile of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide
Property Insights of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide. The TPSA of 79.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide. Following Lipinski's Rule of Five, (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide has 1 hydrogen bond donor(s) and 4 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)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide?
The CAS number of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide is 1212320-53-0.
What is the molecular formula of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide?
The molecular formula of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide is C24H27N3O4.
What is the molecular weight of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide?
The molecular weight of (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide is 421.20016 g/mol.
Where can I buy (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide?
You can request a quote for (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide?
Yes, CoreyChem provides custom synthesis services for (S)-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-N-(3-isopropoxypropyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.