[4-(2-methoxybenzoyl)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-(2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(2-methoxybenzoyl)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: | S352-0105 |
| Compound Name: | [4-(2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C24 H25 N5 O4 |
| Smiles: | COc1ccccc1C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2055 |
| logD: | 1.2055 |
| logSw: | -1.9707 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.494 |
| InChI Key: | IITRLANVIDIKJM-OAQYLSRUSA-N |