TL;DR: VU0508416-1 (CAS 1008461-79-7) is a chemical compound with molecular formula C21H33N3O2S and molecular weight 391.22934 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-(1-adamantyl)acetyl]amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methylpentanamide
Also Known As: VU0508416-1, 2-(2-adamantanylacetylamino)-4-methyl-N-(1,3-thiazolin-2-yl)pentanamide, F3072-0035, 2-[[2-(1-adamantyl)acetyl]amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methylpentanamide, 2-[2-(ADAMANTAN-1-YL)ACETAMIDO]-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)-4-METHYLPENTANAMIDE
| Molecular Formula | C21H33N3O2S |
| Molecular Weight | 391.22934 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 391.22934 Da |
| Heavy Atoms | 27 |
| Complexity | 590.0 |
| SMILES | CC(C)CC(C(=O)NC1=NCCS1)NC(=O)CC23CC4CC(C2)CC(C4)C3 |
| InChIKey | COKJZPXBVOPLNJ-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that VU0508416-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0508416-1. Following Lipinski's Rule of Five, VU0508416-1 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0508416-1 is 1008461-79-7.
The molecular formula of VU0508416-1 is C21H33N3O2S.
The molecular weight of VU0508416-1 is 391.22934 g/mol.
You can request a quote for VU0508416-1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for VU0508416-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 1008461-79-7. Our professional technical team will respond with pricing and lead time.