![(S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide structure](/static/products/121/1212364-93-6.webp)
(S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide
TL;DR: (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide (CAS 1212364-93-6) is a chemical compound with molecular formula C23H23N3O3 and molecular weight 389.17395 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-cyclopentylbenzamide
Also Known As: (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide, 4-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-cyclopentylbenzamide, N-cyclopentyl-4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]benzamide
Technical Specifications
| Molecular Formula | C23H23N3O3 |
| Molecular Weight | 389.17395 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 389.17395 Da |
| Heavy Atoms | 29 |
| Complexity | 666.0 |
| SMILES | C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)[C@@H]4CC5=CC=CC=C5CN4C3=O |
| InChIKey | CHYRRSRZNSTZNY-FQEVSTJZSA-N |
Chemical Property Profile of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide
Property Insights of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide
The XLogP value of 3.0 indicates that (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide 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)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide. Following Lipinski's Rule of Five, (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide 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)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide?
The CAS number of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide is 1212364-93-6.
What is the molecular formula of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide?
The molecular formula of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide is C23H23N3O3.
What is the molecular weight of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide?
The molecular weight of (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide is 389.17395 g/mol.
Where can I buy (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide?
You can request a quote for (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide?
Yes, CoreyChem provides custom synthesis services for (S)-N-cyclopentyl-4-(1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.