1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane
TL;DR: 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane (CAS 65976-34-3) is a chemical compound with molecular formula C24H32N2O3 and molecular weight 396.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate
Also Known As: 5-23-01-00522 (Beilstein Handbook Reference), 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane, Benzyl alcohol, alpha-ethyl-p-(3-(4-phenyl-1-piperazinyl)propoxy)-, acetate (ester), 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate, 1-{4-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}propyl acetate
| Molecular Formula | C24H32N2O3 |
|---|---|
| Molecular Weight | 396.24 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 42.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 396.2413 |
| Heavy Atoms | 29 |
| Complexity | 465.0 |
Chemical Identifiers
| CAS Number | 65976-34-3 |
|---|---|
| SMILES | CCC(C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC(=O)C |
| InChIKey | WGJQTZYZKRTAFF-UHFFFAOYSA-N |
Product Overview
1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane (CAS 65976-34-3), with molecular formula C24H32N2O3 and molecular weight 396.24 g/mol. IUPAC: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate.
Chemical Property Profile of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane
Property Insights of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane
The XLogP value of 4.5 indicates that 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane has 0 hydrogen bond donor(s) and 5 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 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane?
The CAS number of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane is 65976-34-3.
What is the molecular formula of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane?
The molecular formula of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane is C24H32N2O3.
What is the molecular weight of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane?
The molecular weight of 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane is 396.24 g/mol.
Where can I buy 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane?
You can request a quote for 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane?
Yes, KEHONG BIO provides custom synthesis services for 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.