![1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone structure](/static/products/121/1212477-04-7.webp)
1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
TL;DR: 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone (CAS 1212477-04-7) is a chemical compound with molecular formula C19H24N2O and molecular weight 296.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-7-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Also Known As: 6-azabicyclo[3.2.1]octane,6-(1h-indol-7-ylcarbonyl)-1,3,3-trimethyl-, 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone, 1H-indol-7-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone, (1H-indol-7-yl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone, (1H-Indol-7-yl)-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-methanone
Technical Specifications
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.18887 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 36.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 296.18887 Da |
| Heavy Atoms | 22 |
| Complexity | 474.0 |
| SMILES | CC1(CC2CC(C1)(CN2C(=O)C3=CC=CC4=C3NC=C4)C)C |
| InChIKey | YXELWVOQOFNVTK-UHFFFAOYSA-N |
Chemical Property Profile of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Property Insights of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
The XLogP value of 4.0 indicates that 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.1 Ų, 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone?
The CAS number of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone is 1212477-04-7.
What is the molecular formula of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone?
The molecular formula of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone is C19H24N2O.
What is the molecular weight of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone?
The molecular weight of 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone is 296.18887 g/mol.
Where can I buy 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone?
You can request a quote for 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone?
Yes, CoreyChem provides custom synthesis services for 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.