N-{(4-acetylpiperazin-1-yl)[(4-methylphenyl)imino]methyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{(4-acetylpiperazin-1-yl)[(4-methylphenyl)imino]methyl}-2-methylbenzamide
N-{(4-acetylpiperazin-1-yl)[(4-methylphenyl)imino]methyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | F077-8533 |
| Compound Name: | N-{(4-acetylpiperazin-1-yl)[(4-methylphenyl)imino]methyl}-2-methylbenzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC(N1CCN(CC1)C(\NC(c1ccccc1C)=O)=N/c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0326 |
| logD: | 2.6982 |
| logSw: | -3.477 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.339 |
| InChI Key: | GCKKGRWOXGJZDU-UHFFFAOYSA-N |