(6S)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-phenyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
(6S)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-phenyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
(6S)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-phenyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | SD69-0294 |
| Compound Name: | (6S)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-phenyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C22 H21 Cl N6 O2 |
| Smiles: | C1CN(CCN1C(c1c2C(N[C@H](Cn2nn1)c1ccccc1)=O)=O)c1ccccc1[Cl] |
| Stereo: | ABSOLUTE |
| logP: | 2.3533 |
| logD: | 2.3533 |
| logSw: | -3.0799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.183 |
| InChI Key: | SRHHLIXSWFZPLP-KRWDZBQOSA-N |