![2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide structure](/static/products/876/876115-29-6.png)
2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
TL;DR: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (CAS 876115-29-6) is a chemical compound with molecular formula C22H26N2O3 and molecular weight 366.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
Also Known As: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide, 2-phenoxy-N-[2-(1-piperidinylcarbonyl)phenyl]butanamide, AN-329/43386019, 2-phenoxy-N-[2-(piperidylcarbonyl)phenyl]butanamide, 2-phenoxy-N-[2-(piperidin-1-ylcarbonyl)phenyl]butanamide
| Molecular Formula | C22H26N2O3 |
|---|---|
| Molecular Weight | 366.19 g/mol |
| LogP | 4.1088 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 366.19434 |
| Heavy Atoms | 27 |
| Complexity | 770.13715 |
Chemical Identifiers
| CAS Number | 876115-29-6 |
|---|---|
| SMILES | CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC=C3 |
Product Overview
2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (CAS 876115-29-6), with molecular formula C22H26N2O3 and molecular weight 366.19 g/mol. IUPAC: 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide.
Chemical Property Profile of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
Property Insights of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
The XLogP value of 4.1088 indicates that 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide has 1 hydrogen bond donor(s) and 3 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-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The CAS number of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is 876115-29-6.
What is the molecular formula of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The molecular formula of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is C22H26N2O3.
What is the molecular weight of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The molecular weight of 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is 366.19 g/mol.
Where can I buy 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
You can request a quote for 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.