![N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide structure](/static/products/7635/76352-22-2.webp)
N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide
TL;DR: N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide (CAS 76352-22-2) is a chemical compound with molecular formula C23H28N2O3 and molecular weight 380.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide
Also Known As: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenz, N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide
| Molecular Formula | C23H28N2O3 |
|---|---|
| Molecular Weight | 380.21 g/mol |
| LogP | 3.6292 |
| Topological Polar Surface Area | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 380.21 |
| Heavy Atoms | 28 |
| Complexity | 787.60205 |
Chemical Identifiers
| CAS Number | 76352-22-2 |
|---|---|
| SMILES | COC1=CC(=CC(=C1)C(=O)NC2C[C@H]3CC[C@@H](C2)N3CC4=CC=CC=C4)OC |
Product Overview
N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide (CAS 76352-22-2), with molecular formula C23H28N2O3 and molecular weight 380.21 g/mol. IUPAC: N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide.
Chemical Property Profile of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide
Property Insights of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide
The XLogP value of 3.6292 indicates that N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide 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 N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide?
The CAS number of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide is 76352-22-2.
What is the molecular formula of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide?
The molecular formula of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide is C23H28N2O3.
What is the molecular weight of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide?
The molecular weight of N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide is 380.21 g/mol.
Where can I buy N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide?
You can request a quote for N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.