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]propan-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]propan-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]propan-1-one
Compound characteristics
| Compound ID: | S352-0058 |
| 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]propan-1-one |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C25 H27 N5 O4 |
| Smiles: | CC(C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7208 |
| logD: | 1.7208 |
| logSw: | -1.8305 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.653 |
| InChI Key: | QCOHLLLLEYPSOR-UHFFFAOYSA-N |