N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(2-methyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(2-methyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(2-methyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Compound characteristics
Compound ID: | SD18-0140 |
Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(2-methyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide |
Molecular Weight: | 432.5 |
Molecular Formula: | C21 H29 F N6 O3 |
Smiles: | CN1C(N2CCOC(CC(NCCCN3CCN(CC3)c3ccc(cc3)F)=O)C2=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.5978 |
logD: | 0.0117 |
logSw: | -1.5055 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.152 |
InChI Key: | AXMGDTFKTYMNRH-SFHVURJKSA-N |