N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine
Chemical Structure Depiction of
N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine
N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine
Compound characteristics
Compound ID: | 3253-0979 |
Compound Name: | N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine |
Molecular Weight: | 335.49 |
Molecular Formula: | C22 H29 N3 |
Smiles: | CC(C)(C)c1ccc(/C=N/N2CCN(CC2)Cc2ccccc2)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8812 |
logD: | 4.6669 |
logSw: | -4.5148 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.8461 |
InChI Key: | RMYIUGFSRSMNJR-UHFFFAOYSA-N |