3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one
TL;DR: 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one (CAS 423732-31-4) is a chemical compound with molecular formula C26H32N2O3 and molecular weight 420.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one
Also Known As: AT-057/43316540, 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one, 1-[([1,1'-biphenyl]-4-yloxy)acetyl]-4-(3-cyclopentylpropanoyl)piperazine, 1-{4-[(biphenyl-4-yloxy)acetyl]piperazin-1-yl}-3-cyclopentylpropan-1-one
| Molecular Formula | C26H32N2O3 |
|---|---|
| Molecular Weight | 420.24 g/mol |
| LogP | 4.3736 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 420.2413 |
| Heavy Atoms | 31 |
| Complexity | 851.98065 |
Chemical Identifiers
| CAS Number | 423732-31-4 |
|---|---|
| SMILES | C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4 |
Product Overview
3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one (CAS 423732-31-4), with molecular formula C26H32N2O3 and molecular weight 420.24 g/mol. IUPAC: 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one.
Chemical Property Profile of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one
Property Insights of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one
The XLogP value of 4.3736 indicates that 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one has 0 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 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one?
The CAS number of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one is 423732-31-4.
What is the molecular formula of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one?
The molecular formula of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one is C26H32N2O3.
What is the molecular weight of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one?
The molecular weight of 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one is 420.24 g/mol.
Where can I buy 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one?
You can request a quote for 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 3-Cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.