1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Chemical Structure Depiction of
1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Compound characteristics
| Compound ID: | 3253-5218 |
| Compound Name: | 1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C18 H21 N3 O |
| Smiles: | COc1ccccc1\C=N/N1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8046 |
| logD: | 3.8042 |
| logSw: | -3.9769 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 24.1964 |
| InChI Key: | PIFQGYCFQYGBIK-UHFFFAOYSA-N |