TL;DR: L 697639 (CAS 135525-77-8) is a chemical compound with molecular formula C18H21N3O2 and molecular weight 311.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
Also Known As: Pyridinone deriv., 3benzoxazolMeNH deriv., L-697639, L-697,639, L 697639
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H21N3O2 |
| Molecular Weight | 311.1634 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.1634 Da |
| Heavy Atoms | 23 |
| Complexity | 540.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC(=C3O2)C)C)C |
| InChIKey | VDZJXIOFISBBLT-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that L 697639 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for L 697639. Following Lipinski's Rule of Five, L 697639 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 L 697639 is 135525-77-8.
The molecular formula of L 697639 is C18H21N3O2.
The molecular weight of L 697639 is 311.1634 g/mol.
You can request a quote for L 697639 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for L 697639 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 135525-77-8. Our professional technical team will respond with pricing and lead time.