N-{[1-(1-ethyl-1H-pyrazole-4-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-(1-ethyl-1H-pyrazole-4-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-(1-ethyl-1H-pyrazole-4-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: | SD08-0418 |
| Compound Name: | N-{[1-(1-ethyl-1H-pyrazole-4-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: | 413.48 |
| Molecular Formula: | C20 H27 N7 O3 |
| Smiles: | CCn1cc(cn1)C(N1CCCC2(C1)Cn1c(CO2)c(CNC(C2CC2)=O)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.5423 |
| logD: | -0.5423 |
| logSw: | -0.6805 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.103 |
| InChI Key: | FUEWQQKNWWDTGS-HXUWFJFHSA-N |