N-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine
Chemical Structure Depiction of
N-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine
N-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine
Compound characteristics
Compound ID: | 3253-1013 |
Compound Name: | N-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)methanimine |
Molecular Weight: | 309.41 |
Molecular Formula: | C19 H23 N3 O |
Smiles: | COc1ccccc1/C=N/N1CCN(CC1)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4856 |
logD: | 3.2713 |
logSw: | -3.4577 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.4765 |
InChI Key: | NNHGAOHCBSGGOY-UHFFFAOYSA-N |