3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride
TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride (CAS 1640-63-7) is a chemical compound with molecular formula C18H23Cl3N2O and molecular weight 388.0876 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-[(E)-3-(2,6-dichlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;hydrochloride
Also Known As: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride, 3-(3-(2,6-Dichlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride, 3,8-Diazabicyclo[3.2.1]octane, 3-(2,6-dichlorocinnamyl)-8-propionyl-, hydrochloride, 1-[3-[(E)-3-(2,6-dichlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one hydrochloride
Technical Specifications
| Molecular Formula | C18H23Cl3N2O |
| Molecular Weight | 388.0876 g/mol |
| XLogP | 4.5136 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.0876 Da |
| Heavy Atoms | 24 |
| Complexity | 432.0 |
| SMILES | CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=C(C=CC=C3Cl)Cl.Cl |
| InChIKey | NZTFPFVFFWEJRQ-FXRZFVDSSA-N |
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride
Property Insights of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride
The XLogP value of 4.5136 indicates that 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride has 1 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 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride?
The CAS number of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride is 1640-63-7.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride is C18H23Cl3N2O.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride is 388.0876 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride?
Yes, CoreyChem provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(2,6-dichlorophenyl)allyl)-8-propionyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.