![2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide structure](/static/products/895/895082-69-6.png)
2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide
TL;DR: 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide (CAS 895082-69-6) 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.
2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide
Also Known As: AP-970/43375258, 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide, 2-methyl-N-{4-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl}propanamide, 2-methyl-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}propanamide
| 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 | 558.47955 |
Chemical Identifiers
| CAS Number | 895082-69-6 |
|---|---|
| SMILES | CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)C |
Product Overview
2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide (CAS 895082-69-6), with molecular formula C19H29N3O2 and molecular weight 331.23 g/mol. IUPAC: 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide.
Chemical Property Profile of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide
Property Insights of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide
The XLogP value of 2.9758 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide. With a topological polar surface area (TPSA) of 52.65 Ų, 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide 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-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide?
The CAS number of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide is 895082-69-6.
What is the molecular formula of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide?
The molecular formula of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide is C19H29N3O2.
What is the molecular weight of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide?
The molecular weight of 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide is 331.23 g/mol.
Where can I buy 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide?
You can request a quote for 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.