N-{[1-(propane-1-sulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(propane-1-sulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide
N-{[1-(propane-1-sulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SD08-0076 |
| Compound Name: | N-{[1-(propane-1-sulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C20 H27 N5 O4 S |
| Smiles: | CCCS(N1CCCC2(C1)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7827 |
| logD: | 0.7827 |
| logSw: | -2.214 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.306 |
| InChI Key: | RZGLKNKWRINFHH-HXUWFJFHSA-N |