[4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Chemical Structure Depiction of
[4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
[4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Compound characteristics
| Compound ID: | S352-0496 |
| Compound Name: | [4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone |
| Molecular Weight: | 465.48 |
| Molecular Formula: | C24 H24 F N5 O4 |
| Smiles: | COc1ccc(cc1)C1Cn2c(CO1)c(C(N1CCN(CC1)C(c1cccc(c1)F)=O)=O)nn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3395 |
| logD: | 1.3395 |
| logSw: | -1.8287 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.408 |
| InChI Key: | LSPNIJMMRDCFBE-OAQYLSRUSA-N |