2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide
TL;DR: 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide (CAS 1023865-40-8) is a chemical compound with molecular formula C23H28N2O4 and molecular weight 396.2049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,5-dimethylphenoxy)-N-(3,5-dioxo-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decan-4-yl)propanamide
Also Known As: 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide, 2-(3,5-dimethylphenoxy)-N-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]propanamide, 2-(3,5-dimethylphenoxy)-N-[10-(methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1 .0<2,6>]dec-4-yl]propanamide
Technical Specifications
| Molecular Formula | C23H28N2O4 |
| Molecular Weight | 396.2049 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 396.2049 Da |
| Heavy Atoms | 29 |
| Complexity | 714.0 |
| SMILES | CC1=CC(=CC(=C1)OC(C)C(=O)NN2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C |
| InChIKey | XDRDFCSHAWMZRN-UHFFFAOYSA-N |
Chemical Property Profile of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide
Property Insights of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide
The XLogP value of 3.6 indicates that 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide. Following Lipinski's Rule of Five, 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide 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 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide?
The CAS number of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide is 1023865-40-8.
What is the molecular formula of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide?
The molecular formula of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide is C23H28N2O4.
What is the molecular weight of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide?
The molecular weight of 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide is 396.2049 g/mol.
Where can I buy 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide?
You can request a quote for 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide?
Yes, CoreyChem provides custom synthesis services for 2-(3,5-dimethylphenoxy)-N-(1,3-dioxo-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.