N-{[1-(pyrazine-2-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(pyrazine-2-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
N-{[1-(pyrazine-2-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | SD08-0483 |
Compound Name: | N-{[1-(pyrazine-2-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide |
Molecular Weight: | 397.44 |
Molecular Formula: | C19 H23 N7 O3 |
Smiles: | C1CC2(CN(C1)C(c1cnccn1)=O)Cn1c(CO2)c(CNC(C2CC2)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | -0.8245 |
logD: | -0.8245 |
logSw: | -1.1731 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.166 |
InChI Key: | GAXDYALWSPXUSY-LJQANCHMSA-N |