TL;DR: SR 45349 A (CAS 119585-30-7) is a chemical compound with molecular formula C35H58ClNO2 and molecular weight 559.4156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate;hydrochloride
Also Known As: SR 45349 A, Octadecanoic acid, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride, 5-(Dimethylamino)-2-(naphthalen-1-yl)pentyl octadecanoate--hydrogen chloride (1/1), [5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate hydrochloride
| Molecular Formula | C35H58ClNO2 |
| Molecular Weight | 559.4156 g/mol |
| XLogP | 10.4917 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 24 |
| Exact Mass | 559.4156 Da |
| Heavy Atoms | 39 |
| Complexity | 562.0 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CCCN(C)C)C1=CC=CC2=CC=CC=C21.Cl |
| InChIKey | CNCNEWBDPOJEHS-UHFFFAOYSA-N |
The XLogP value of 10.4917 indicates that SR 45349 A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, SR 45349 A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SR 45349 A has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 45349 A is 119585-30-7.
The molecular formula of SR 45349 A is C35H58ClNO2.
The molecular weight of SR 45349 A is 559.4156 g/mol.
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