N-[3-(4-phenylpiperazine-1-carbonyl)pyrazin-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazine-1-carbonyl)pyrazin-2-yl]benzamide
N-[3-(4-phenylpiperazine-1-carbonyl)pyrazin-2-yl]benzamide
Compound characteristics
| Compound ID: | P309-2792 |
| Compound Name: | N-[3-(4-phenylpiperazine-1-carbonyl)pyrazin-2-yl]benzamide |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C22 H21 N5 O2 |
| Smiles: | C1CN(CCN1C(c1c(NC(c2ccccc2)=O)nccn1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3302 |
| logD: | 0.8927 |
| logSw: | -2.805 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.744 |
| InChI Key: | MRVBPIYNPADNGV-UHFFFAOYSA-N |