2-phenoxy-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]ethan-1-one
2-phenoxy-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S352-0057 |
| Compound Name: | 2-phenoxy-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C24 H25 N5 O4 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)C(c1c2COC(Cn2nn1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0753 |
| logD: | 1.0753 |
| logSw: | -1.4477 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.836 |
| InChI Key: | SCWDCSYTEGAROB-OAQYLSRUSA-N |