TL;DR: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine (CAS 132328-95-1) is a chemical compound with molecular formula C29H39NO3 and molecular weight 449.293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine
Also Known As: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine, (E)-4-(decyloxy)-N-(4-((4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy)benzylidene)aniline, 4-(decyloxy)-N-[(E)-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methylidene]aniline
| Molecular Formula | C29H39NO3 |
| Molecular Weight | 449.293 g/mol |
| XLogP | 7.7 |
| Topological Polar Surface Area (TPSA) | 40.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 449.293 Da |
| Heavy Atoms | 33 |
| Complexity | 559.0 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C |
| InChIKey | PJJHGXVGZRWLMN-UHFFFAOYSA-N |
The XLogP value of 7.7 indicates that N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is 132328-95-1.
The molecular formula of N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is C29H39NO3.
The molecular weight of N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is 449.293 g/mol.
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