N-{[1-(2-ethylbutanoyl)-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-(2-ethylbutanoyl)-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-(2-ethylbutanoyl)-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: | SD08-0936 |
| Compound Name: | N-{[1-(2-ethylbutanoyl)-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: | 405.54 |
| Molecular Formula: | C21 H35 N5 O3 |
| Smiles: | CCC(CC)C(N1CCCC2(C1)Cn1c(CO2)c(CNC(CC(C)C)=O)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0135 |
| logD: | 2.0135 |
| logSw: | -2.3201 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.407 |
| InChI Key: | SBOGGJFUAQLWBS-OAQYLSRUSA-N |