N-({1-[(1H-tetrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)oxane-4-carboxamide
Chemical Structure Depiction of
N-({1-[(1H-tetrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)oxane-4-carboxamide
N-({1-[(1H-tetrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)oxane-4-carboxamide
Compound characteristics
| Compound ID: | SD08-1006 |
| Compound Name: | N-({1-[(1H-tetrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)oxane-4-carboxamide |
| Molecular Weight: | 445.48 |
| Molecular Formula: | C19 H27 N9 O4 |
| Smiles: | C1CC2(CN(C1)C(Cn1cnnn1)=O)Cn1c(CO2)c(CNC(C2CCOCC2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | -1.6031 |
| logD: | -1.6031 |
| logSw: | -0.5839 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 122.836 |
| InChI Key: | LZZASRKJMQSPEI-LJQANCHMSA-N |