![2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide structure](/static/products/1008/1008458-07-8.webp)
2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide
TL;DR: 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide (CAS 1008458-07-8) is a chemical compound with molecular formula C22H30N2O2 and molecular weight 354.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide
Also Known As: VU0049244-2, 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide, F3072-0046, 2-(2-((3r,5r,7r)-adamantan-1-yl)acetamido)-N-(p-tolyl)propanamide, 2-[2-(ADAMANTAN-1-YL)ACETAMIDO]-N-(4-METHYLPHENYL)PROPANAMIDE
| Molecular Formula | C22H30N2O2 |
|---|---|
| Molecular Weight | 354.23 g/mol |
| LogP | 4.04472 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 354.23074 |
| Heavy Atoms | 26 |
| Complexity | 659.3145 |
Chemical Identifiers
| CAS Number | 1008458-07-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)CC23CC4CC(C2)CC(C4)C3 |
Product Overview
2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide (CAS 1008458-07-8), with molecular formula C22H30N2O2 and molecular weight 354.23 g/mol. IUPAC: 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide.
Chemical Property Profile of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide
Property Insights of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide
The XLogP value of 4.04472 indicates that 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide has 2 hydrogen bond donor(s) and 2 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-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide?
The CAS number of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide is 1008458-07-8.
What is the molecular formula of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide?
The molecular formula of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide is C22H30N2O2.
What is the molecular weight of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide?
The molecular weight of 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide is 354.23 g/mol.
Where can I buy 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide?
You can request a quote for 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.