[4-(3-methylbenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Chemical Structure Depiction of
[4-(3-methylbenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(3-methylbenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Compound characteristics
| Compound ID: | S352-0106 |
| Compound Name: | [4-(3-methylbenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C24 H25 N5 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6097 |
| logD: | 1.6097 |
| logSw: | -1.8219 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.864 |
| InChI Key: | YATMSMFEFKTEHI-OAQYLSRUSA-N |