![N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide structure](/static/products/898/898110-39-9.png)
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide
TL;DR: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide (CAS 898110-39-9) is a chemical compound with molecular formula C22H27N3O2 and molecular weight 365.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide
Also Known As: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide, AP-970/43375919, N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-methylbutanamide, 3-methyl-N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}butanamide
| Molecular Formula | C22H27N3O2 |
|---|---|
| Molecular Weight | 365.21 g/mol |
| LogP | 3.6336 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 365.21033 |
| Heavy Atoms | 27 |
| Complexity | 763.9047 |
Chemical Identifiers
| CAS Number | 898110-39-9 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3 |
Product Overview
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide (CAS 898110-39-9), with molecular formula C22H27N3O2 and molecular weight 365.21 g/mol. IUPAC: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide.
Chemical Property Profile of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide
Property Insights of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide
The XLogP value of 3.6336 indicates that N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.65 Ų, N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide 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 N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide?
The CAS number of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide is 898110-39-9.
What is the molecular formula of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide?
The molecular formula of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide is C22H27N3O2.
What is the molecular weight of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide?
The molecular weight of N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide is 365.21 g/mol.
Where can I buy N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide?
You can request a quote for N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.