TL;DR: Murrayazolinol (CAS 125287-09-4) is a chemical compound with molecular formula C23H25NO2 and molecular weight 347.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.12,17.05,20.06,11.014,19]henicosa-1,3,5(20),6,8,10-hexaen-16-ol
Also Known As: Murrayazolinol, 2,9,9,12-Tetramethyl-9a,10,11,12,13,13a-hexahydro-9H-1,12-epoxyindolo[3,2,1-de]phenanthridin-11-ol, 3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1^{2,17}.0^{5,20}.0^{6,11}.0^{14,19}]henicosa-1(20),2,4,6,8,10-hexaen-16-ol
| Molecular Formula | C23H25NO2 |
| Molecular Weight | 347.18854 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 34.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 347.18854 Da |
| Heavy Atoms | 26 |
| Complexity | 619.0 |
| SMILES | CC1=CC2=C3C4=C1OC5(CC4C(CC5O)C(N3C6=CC=CC=C62)(C)C)C |
| InChIKey | SIYXICWJEWHFMI-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Murrayazolinol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.4 Ų, Murrayazolinol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Murrayazolinol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Murrayazolinol is 125287-09-4.
The molecular formula of Murrayazolinol is C23H25NO2.
The molecular weight of Murrayazolinol is 347.18854 g/mol.
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