[4-(4-ethylbenzoyl)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-(4-ethylbenzoyl)piperazin-1-yl][6-(4-fluorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
[4-(4-ethylbenzoyl)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: | S352-0141 |
Compound Name: | [4-(4-ethylbenzoyl)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: | 463.51 |
Molecular Formula: | C25 H26 F N5 O3 |
Smiles: | CCc1ccc(cc1)C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2781 |
logD: | 2.2781 |
logSw: | -2.4118 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.864 |
InChI Key: | IOFVABVKHWRRLM-QFIPXVFZSA-N |