N-{[4-(2-cyanoethyl)piperazin-1-yl][(2,5-dimethylphenyl)imino]methyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{[4-(2-cyanoethyl)piperazin-1-yl][(2,5-dimethylphenyl)imino]methyl}-4-methoxybenzamide
N-{[4-(2-cyanoethyl)piperazin-1-yl][(2,5-dimethylphenyl)imino]methyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | F077-8091 |
| Compound Name: | N-{[4-(2-cyanoethyl)piperazin-1-yl][(2,5-dimethylphenyl)imino]methyl}-4-methoxybenzamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | Cc1ccc(C)c(c1)/N=C(/NC(c1ccc(cc1)OC)=O)N1CCN(CCC#N)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2019 |
| logD: | 3.0511 |
| logSw: | -3.3983 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.271 |
| InChI Key: | QDUOLZSOBCSNMQ-UHFFFAOYSA-N |