N-{[1-(ethoxyacetyl)-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-(ethoxyacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
N-{[1-(ethoxyacetyl)-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: | SD08-0479 |
| Compound Name: | N-{[1-(ethoxyacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C18 H27 N5 O4 |
| Smiles: | CCOCC(N1CCCC2(C1)Cn1c(CO2)c(CNC(C2CC2)=O)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.6226 |
| logD: | -0.6226 |
| logSw: | -0.6444 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.404 |
| InChI Key: | QZXFPNJABJWTJE-GOSISDBHSA-N |