TL;DR: RefChem:341058 (CAS 87049-31-8) is a chemical compound with molecular formula C36H42N2O5 and molecular weight 582.3094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2,5-bis[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone
Also Known As: 1-(2,5-Bis(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)ethanone, Ethanone, 1-(2,5-bis(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-, 1-[2,5-bis[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone, 1-{2,5-Bis[2-hydroxy-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propoxy]phenyl}ethan-1-one, BRN 4620148
| Molecular Formula | C36H42N2O5 |
| Molecular Weight | 582.3094 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 82.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Exact Mass | 582.3094 Da |
| Heavy Atoms | 43 |
| Complexity | 925.0 |
| SMILES | CC(=O)C1=C(C=CC(=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)OCC(CN4CCC(=CC4)C5=CC=CC=C5)O |
| InChIKey | MUQNLEBTKABPCT-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that RefChem:341058 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:341058. Following Lipinski's Rule of Five, RefChem:341058 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:341058 is 87049-31-8.
The molecular formula of RefChem:341058 is C36H42N2O5.
The molecular weight of RefChem:341058 is 582.3094 g/mol.
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