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}cyclopropanecarboxamide
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}cyclopropanecarboxamide
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}cyclopropanecarboxamide
Compound characteristics
Compound ID: | SD08-0465 |
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}cyclopropanecarboxamide |
Molecular Weight: | 397.49 |
Molecular Formula: | C17 H27 N5 O4 S |
Smiles: | CCCS(N1CCCC2(C1)Cn1c(CO2)c(CNC(C2CC2)=O)nn1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | -0.0785 |
logD: | -0.0785 |
logSw: | -1.701 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.829 |
InChI Key: | QLMWLAUBYBNZKW-QGZVFWFLSA-N |