![3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide structure](/static/products/862/862676-70-8.png)
3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide
TL;DR: 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide (CAS 862676-70-8) is a chemical compound with molecular formula C19H29N3O2 and molecular weight 331.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide
Also Known As: 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide, AP-970/42769148, 3-methyl-N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}butanamide, N-(2-(4-isobutyrylpiperazin-1-yl)phenyl)-3-methylbutanamide, N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-3-methylbutanamide
| Molecular Formula | C19H29N3O2 |
|---|---|
| Molecular Weight | 331.23 g/mol |
| LogP | 2.9758 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.22598 |
| Heavy Atoms | 24 |
| Complexity | 575.72955 |
Chemical Identifiers
| CAS Number | 862676-70-8 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)C |
Product Overview
3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide (CAS 862676-70-8), with molecular formula C19H29N3O2 and molecular weight 331.23 g/mol. IUPAC: 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide.
Chemical Property Profile of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide
Property Insights of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide
The XLogP value of 2.9758 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide. With a topological polar surface area (TPSA) of 52.65 Ų, 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]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 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide?
The CAS number of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide is 862676-70-8.
What is the molecular formula of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide?
The molecular formula of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide is C19H29N3O2.
What is the molecular weight of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide?
The molecular weight of 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide is 331.23 g/mol.
Where can I buy 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide?
You can request a quote for 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.