N-{3-[4-(2-cyanoethyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[4-(2-cyanoethyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide
N-{3-[4-(2-cyanoethyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide
Compound characteristics
| Compound ID: | P309-2892 |
| Compound Name: | N-{3-[4-(2-cyanoethyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide |
| Molecular Weight: | 364.41 |
| Molecular Formula: | C19 H20 N6 O2 |
| Smiles: | C(CN1CCN(CC1)C(c1c(NC(c2ccccc2)=O)nccn1)=O)C#N |
| Stereo: | ACHIRAL |
| logP: | 0.17 |
| logD: | -1.2675 |
| logSw: | -1.7422 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.766 |
| InChI Key: | XRHFTVQLDMYGMY-UHFFFAOYSA-N |