[4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-fluorophenyl)-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-fluorophenyl)-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-fluorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Compound characteristics
Compound ID: | S352-0222 |
Compound Name: | [4-(3-fluorobenzoyl)piperazin-1-yl][6-(4-fluorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone |
Molecular Weight: | 453.45 |
Molecular Formula: | C23 H21 F2 N5 O3 |
Smiles: | C1CN(CCN1C(c1cccc(c1)F)=O)C(c1c2COC(Cn2nn1)c1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3861 |
logD: | 1.3861 |
logSw: | -1.747 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.864 |
InChI Key: | ZPKXRPRTJASYED-HXUWFJFHSA-N |