N-({1-[(pyridin-3-yl)acetyl]-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-[(pyridin-3-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
N-({1-[(pyridin-3-yl)acetyl]-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: | SD08-0490 |
| Compound Name: | N-({1-[(pyridin-3-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H26 N6 O3 |
| Smiles: | C1CC2(CN(C1)C(Cc1cccnc1)=O)Cn1c(CO2)c(CNC(C2CC2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1853 |
| logD: | -0.1938 |
| logSw: | -0.9392 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.591 |
| InChI Key: | WBANZARGXLEOCM-OAQYLSRUSA-N |