![N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide structure](/static/products/1005/1005061-70-0.webp)
N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
TL;DR: N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 1005061-70-0) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Also Known As: N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide, N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide, Acetamide, N-bicyclo[2.2.1]hept-2-ylmethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-, N-({BICYCLO[2.2.1]HEPTAN-2-YL}METHYL)-2-(2-METHYL-1H-INDOL-3-YL)-2-OXOACETAMIDE
Technical Specifications
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 62.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 492.0 |
| SMILES | CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CC4CCC3C4 |
| InChIKey | GHTFUCHQHVWZKA-UHFFFAOYSA-N |
Chemical Property Profile of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Property Insights of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
The XLogP value of 3.9 indicates that N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide. Following Lipinski's Rule of Five, N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide?
The CAS number of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide is 1005061-70-0.
What is the molecular formula of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide?
The molecular formula of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide is C19H22N2O2.
What is the molecular weight of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide?
The molecular weight of N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide is 310.16812 g/mol.
Where can I buy N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide?
You can request a quote for N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide?
Yes, CoreyChem provides custom synthesis services for N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.