2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide
TL;DR: 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide (CAS 1007999-71-4) is a chemical compound with molecular formula C24H23FN2O3 and molecular weight 406.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(4-fluorophenyl)-3-phenylpropanamide
Also Known As: 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide, N-(4-Fluorophenyl)octahydro-1,3-dioxo-alpha-(phenylmethyl)-4,7-methano-2H-isoindole-2-acetamide, 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-N-(4-fluorophenyl)-3-phenylpropanamide, 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(4-fluorophenyl)-3-phenylpropanamide, N-(4-Fluorophenyl)octahydro-1,3-dioxo-I+/--(phenylmethyl)-4,7-methano-2H-isoindole-2-acetamide
| Molecular Formula | C24H23FN2O3 |
|---|---|
| Molecular Weight | 406.17 g/mol |
| LogP | 3.4066 |
| Topological Polar Surface Area | 66.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 406.16928 |
| Heavy Atoms | 30 |
| Complexity | 963.27045 |
Chemical Identifiers
| CAS Number | 1007999-71-4 |
|---|---|
| SMILES | C1CC2CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F |
Product Overview
2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide (CAS 1007999-71-4), with molecular formula C24H23FN2O3 and molecular weight 406.17 g/mol. IUPAC: 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(4-fluorophenyl)-3-phenylpropanamide.
Chemical Property Profile of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide
Property Insights of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide
The XLogP value of 3.4066 indicates that 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide. Following Lipinski's Rule of Five, 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide 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
Frequently Asked Questions
What is the CAS number of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide?
The CAS number of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide is 1007999-71-4.
What is the molecular formula of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide?
The molecular formula of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide is C24H23FN2O3.
What is the molecular weight of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide?
The molecular weight of 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide is 406.17 g/mol.
Where can I buy 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide?
You can request a quote for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.