![3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane structure](/static/products/5903/59038-09-4.webp)
3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
TL;DR: 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 59038-09-4) is a chemical compound with molecular formula C18H23ClN2O and molecular weight 318.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-[3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
Also Known As: 3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
| Molecular Formula | C18H23ClN2O |
|---|---|
| Molecular Weight | 318.15 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.1499 |
| Heavy Atoms | 22 |
| Complexity | 411.0 |
Chemical Identifiers
| CAS Number | 59038-09-4 |
|---|---|
| SMILES | CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl |
| InChIKey | OCUFBKUHLIPEEP-UHFFFAOYSA-N |
Product Overview
3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 59038-09-4), with molecular formula C18H23ClN2O and molecular weight 318.15 g/mol. IUPAC: 1-[3-[3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one.
Chemical Property Profile of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
Property Insights of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
The XLogP value of 3.4 indicates that 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane has 0 hydrogen bond donor(s) and 2 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 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?
The CAS number of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 59038-09-4.
What is the molecular formula of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?
The molecular formula of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is C18H23ClN2O.
What is the molecular weight of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?
The molecular weight of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 318.15 g/mol.
Where can I buy 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?
You can request a quote for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?
Yes, KEHONG BIO provides custom synthesis services for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.