N-{[1-(ethanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{[1-(ethanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
N-{[1-(ethanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
Compound characteristics
Compound ID: | SD08-0944 |
Compound Name: | N-{[1-(ethanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide |
Molecular Weight: | 399.51 |
Molecular Formula: | C17 H29 N5 O4 S |
Smiles: | CCS(N1CCCC2(C1)Cn1c(CO2)c(CNC(CC(C)C)=O)nn1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.2895 |
logD: | 0.2895 |
logSw: | -1.8129 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.364 |
InChI Key: | AUOVSXHYILZQNN-QGZVFWFLSA-N |