(6S)-6-phenyl-3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
(6S)-6-phenyl-3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
(6S)-6-phenyl-3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | SD69-0343 |
| Compound Name: | (6S)-6-phenyl-3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 404.43 |
| Molecular Formula: | C20 H20 N8 O2 |
| Smiles: | C1CN(CCN1C(c1c2C(N[C@H](Cn2nn1)c1ccccc1)=O)=O)c1ncccn1 |
| Stereo: | ABSOLUTE |
| logP: | 0.8434 |
| logD: | 0.8434 |
| logSw: | -1.6922 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.846 |
| InChI Key: | SDQZQVPPDXDUSR-OAHLLOKOSA-N |