![2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one structure](/static/products/4187/418786-99-9.webp)
2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one
TL;DR: 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one (CAS 418786-99-9) is a chemical compound with molecular formula C24H30N2O4 and molecular weight 410.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one
Also Known As: 1,4-bis(2-phenoxybutanoyl)piperazine, BIM-0019917.P001, 1,1'-piperazine-1,4-diylbis(2-phenoxybutan-1-one), 2-phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one, 2-phenoxy-1-[4-(2-phenoxybutanoyl)piperazinyl]butan-1-one
| Molecular Formula | C24H30N2O4 |
|---|---|
| Molecular Weight | 410.22 g/mol |
| LogP | 3.3724 |
| Topological Polar Surface Area | 59.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 410.22055 |
| Heavy Atoms | 30 |
| Complexity | 734.97034 |
Chemical Identifiers
| CAS Number | 418786-99-9 |
|---|---|
| SMILES | CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3 |
Product Overview
2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one (CAS 418786-99-9), with molecular formula C24H30N2O4 and molecular weight 410.22 g/mol. IUPAC: 2-phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one.
Chemical Property Profile of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one
Property Insights of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one
The XLogP value of 3.3724 indicates that 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.08 Ų, 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one has 0 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 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one?
The CAS number of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one is 418786-99-9.
What is the molecular formula of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one?
The molecular formula of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one is C24H30N2O4.
What is the molecular weight of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one?
The molecular weight of 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one is 410.22 g/mol.
Where can I buy 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one?
You can request a quote for 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenoxy-1-[4-(2-phenoxybutanoyl)piperazin-1-yl]butan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.