TL;DR: Mmp-2 inhibitor i (CAS 10335-69-0) is a chemical compound with molecular formula C18H35NO2 and molecular weight 297.26678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-hydroxyoctadec-9-enamide
Also Known As: mmp-2 inhibitor i, N-Hydroxyoleamide, Oleohydroxamic acid, N-Hydroxyoleylamide, Oleylhydroxamic acid
| Molecular Formula | C18H35NO2 |
| Molecular Weight | 297.26678 g/mol |
| XLogP | 6.5 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Exact Mass | 297.26678 Da |
| Heavy Atoms | 21 |
| Complexity | 252.0 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)NO |
| InChIKey | LTXHELLMCCEDJG-UHFFFAOYSA-N |
The XLogP value of 6.5 indicates that Mmp-2 inhibitor i is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, Mmp-2 inhibitor i exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mmp-2 inhibitor i has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Mmp-2 inhibitor i is 10335-69-0.
The molecular formula of Mmp-2 inhibitor i is C18H35NO2.
The molecular weight of Mmp-2 inhibitor i is 297.26678 g/mol.
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