3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl
TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl (CAS 448-32-8) is a chemical compound with molecular formula C19H26N2O and molecular weight 298.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-[(Z)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one
Also Known As: 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-PHENYL-3-BUTENYL)-8-PROPIONYL, 3-(3-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 1-[3-[(Z)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one, 3-<3-Phenyl-but-2-enyl>-8-propionyl-3,8-diazabicyclo<3.2.1>octan, 1-PROPANONE,1-[3-(3-PHENYL-2-BUTEN-1-YL)-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL]-
| Molecular Formula | C19H26N2O |
|---|---|
| Molecular Weight | 298.20 g/mol |
| LogP | 3.0326 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.2045 |
| Heavy Atoms | 22 |
| Complexity | 551.8134 |
Chemical Identifiers
| CAS Number | 448-32-8 |
|---|---|
| SMILES | CCC(=O)N1CC2CC1CN(C2)C/C=C(/C)\C3=CC=CC=C3 |
Product Overview
3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl (CAS 448-32-8), with molecular formula C19H26N2O and molecular weight 298.20 g/mol. IUPAC: 1-[3-[(Z)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one.
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl
Property Insights of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl
The XLogP value of 3.0326 indicates that 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl 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-phenyl-3-butenyl)-8-propionyl 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 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl?
The CAS number of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl is 448-32-8.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl is C19H26N2O.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl is 298.20 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl?
Yes, KEHONG BIO provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-3-butenyl)-8-propionyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.