N-{[1-(1-methyl-1H-imidazole-4-sulfonyl)-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-methyl-1H-imidazole-4-sulfonyl)-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-methyl-1H-imidazole-4-sulfonyl)-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: | SD08-0488 |
| Compound Name: | N-{[1-(1-methyl-1H-imidazole-4-sulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C18 H25 N7 O4 S |
| Smiles: | Cn1cc(nc1)S(N1CCCC2(C1)Cn1c(CO2)c(CNC(C2CC2)=O)nn1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.9619 |
| logD: | -0.9619 |
| logSw: | -1.7028 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.075 |
| InChI Key: | SDWRUWPYVKPGHR-GOSISDBHSA-N |