TL;DR: 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole (CAS 1351579-87-7) is a chemical compound with molecular formula C16H13N3O3 and molecular weight 295.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-indol-3-yl)-N-(2-methoxy-5-nitrophenyl)methanimine
Also Known As: BIM-0019563.P001, N-(1H-indol-3-ylmethylene)-2-methoxy-5-nitroaniline, 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole, AN-329/11450231, N-[(Z)-indol-3-ylidenemethyl]-2-methoxy-5-nitroaniline
| Molecular Formula | C16H13N3O3 |
| Molecular Weight | 295.0957 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.0957 Da |
| Heavy Atoms | 22 |
| Complexity | 423.0 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CNC3=CC=CC=C32 |
| InChIKey | SZSFSJVTPMQDIE-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole. Following Lipinski's Rule of Five, 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole is 1351579-87-7.
The molecular formula of 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole is C16H13N3O3.
The molecular weight of 3-[({5-nitro-2-methoxyphenyl}imino)methyl]-1H-indole is 295.0957 g/mol.
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