N-{[(3-methylphenyl)imino](4-methylpiperazin-1-yl)methyl}benzamide
Chemical Structure Depiction of
N-{[(3-methylphenyl)imino](4-methylpiperazin-1-yl)methyl}benzamide
N-{[(3-methylphenyl)imino](4-methylpiperazin-1-yl)methyl}benzamide
Compound characteristics
| Compound ID: | F077-2005 |
| Compound Name: | N-{[(3-methylphenyl)imino](4-methylpiperazin-1-yl)methyl}benzamide |
| Molecular Weight: | 336.44 |
| Molecular Formula: | C20 H24 N4 O |
| Smiles: | Cc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1394 |
| logD: | 1.7688 |
| logSw: | -3.3369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.62 |
| InChI Key: | CWDNYDMJNNLLQZ-UHFFFAOYSA-N |