N-{[4-(2-cyanoethyl)piperazin-1-yl][(2-methylphenyl)imino]methyl}-4-methoxy-2-methylbenzamide
Chemical Structure Depiction of
N-{[4-(2-cyanoethyl)piperazin-1-yl][(2-methylphenyl)imino]methyl}-4-methoxy-2-methylbenzamide
N-{[4-(2-cyanoethyl)piperazin-1-yl][(2-methylphenyl)imino]methyl}-4-methoxy-2-methylbenzamide
Compound characteristics
| Compound ID: | F077-3960 |
| Compound Name: | N-{[4-(2-cyanoethyl)piperazin-1-yl][(2-methylphenyl)imino]methyl}-4-methoxy-2-methylbenzamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | Cc1cc(ccc1C(N/C(=N/c1ccccc1C)N1CCN(CCC#N)CC1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.0638 |
| logD: | 2.8178 |
| logSw: | -3.4682 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.271 |
| InChI Key: | DDXVZJXSTBEHAT-UHFFFAOYSA-N |