![3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide structure](/static/products/6424/642425-39-6.webp)
3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
TL;DR: 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide (CAS 642425-39-6) is a chemical compound with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
Also Known As: AP-970/42166279, 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide, 3-METHYL-N-{4-[4-(2-METHYLBENZOYL)PIPERAZIN-1-YL]PHENYL}BUTANAMIDE, 3-methyl-N-{4-[4-(2-methylbenzoyl)-1-piperazinyl]phenyl}butanamide, 3-methyl-N-(4-{4-[(2-methylphenyl)carbonyl]piperazin-1-yl}phenyl)butanamide
| Molecular Formula | C23H29N3O2 |
|---|---|
| Molecular Weight | 379.23 g/mol |
| LogP | 3.94202 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.22598 |
| Heavy Atoms | 28 |
| Complexity | 821.99603 |
Chemical Identifiers
| CAS Number | 642425-39-6 |
|---|---|
| SMILES | CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC(C)C |
Product Overview
3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide (CAS 642425-39-6), with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol. IUPAC: 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide.
Chemical Property Profile of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
Property Insights of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide
The XLogP value of 3.94202 indicates that 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.65 Ų, 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[4-[4-(2-methylbenzoyl)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-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide?
The CAS number of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide is 642425-39-6.
What is the molecular formula of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide?
The molecular formula of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide is C23H29N3O2.
What is the molecular weight of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide?
The molecular weight of 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide is 379.23 g/mol.
Where can I buy 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide?
You can request a quote for 3-methyl-N-[4-[4-(2-methylbenzoyl)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-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.