![N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide structure](/static/products/876/876115-49-0.png)
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide
TL;DR: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide (CAS 876115-49-0) is a chemical compound with molecular formula C22H27N3O3 and molecular weight 381.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide
Also Known As: AN-329/43385933, N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide, N-{2-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide, N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-2-phenoxybutanamide, N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxy-butanamide
| Molecular Formula | C22H27N3O3 |
|---|---|
| Molecular Weight | 381.21 g/mol |
| LogP | 2.8703 |
| Topological Polar Surface Area | 61.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 381.20523 |
| Heavy Atoms | 28 |
| Complexity | 801.6841 |
Chemical Identifiers
| CAS Number | 876115-49-0 |
|---|---|
| SMILES | CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=CC=C3 |
Product Overview
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide (CAS 876115-49-0), with molecular formula C22H27N3O3 and molecular weight 381.21 g/mol. IUPAC: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide.
Chemical Property Profile of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide
Property Insights of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide
The XLogP value of 2.8703 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide. The TPSA of 61.88 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide. Following Lipinski's Rule of Five, N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide has 1 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 N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide?
The CAS number of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide is 876115-49-0.
What is the molecular formula of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide?
The molecular formula of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide is C22H27N3O3.
What is the molecular weight of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide?
The molecular weight of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide is 381.21 g/mol.
Where can I buy N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide?
You can request a quote for N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.