[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate
TL;DR: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate (CAS 107007-94-3) is a chemical compound with molecular formula C16H19N3O2 and molecular weight 285.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate
Also Known As: (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 1H-indazole-3-carboxylate, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2H-indazole-3-carboxyla, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid (1beta,5beta)-8-methyl-8-azabicyclo[3.2.1]octan-3alpha-yl ester
| Molecular Formula | C16H19N3O2 |
|---|---|
| Molecular Weight | 285.15 g/mol |
| LogP | 2.3449 |
| Topological Polar Surface Area | 58.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.14774 |
| Heavy Atoms | 21 |
| Complexity | 666.96686 |
Chemical Identifiers
| CAS Number | 107007-94-3 |
|---|---|
| SMILES | CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=NNC4=CC=CC=C43 |
Product Overview
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate (CAS 107007-94-3), with molecular formula C16H19N3O2 and molecular weight 285.15 g/mol. IUPAC: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate.
Chemical Property Profile of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate
Property Insights of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate
The XLogP value of 2.3449 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate. With a topological polar surface area (TPSA) of 58.22 Ų, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate 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
Frequently Asked Questions
What is the CAS number of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate?
The CAS number of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate is 107007-94-3.
What is the molecular formula of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate?
The molecular formula of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate is C16H19N3O2.
What is the molecular weight of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate?
The molecular weight of [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate is 285.15 g/mol.
Where can I buy [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate?
You can request a quote for [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate?
Yes, KEHONG BIO provides custom synthesis services for [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indazole-3-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.