N-({1-[(3,5-dimethyl-1H-pyrazol-1-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-[(3,5-dimethyl-1H-pyrazol-1-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-[(3,5-dimethyl-1H-pyrazol-1-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: | SD08-0404 |
| Compound Name: | N-({1-[(3,5-dimethyl-1H-pyrazol-1-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: | 427.51 |
| Molecular Formula: | C21 H29 N7 O3 |
| Smiles: | Cc1cc(C)n(CC(N2CCCC3(C2)Cn2c(CO3)c(CNC(C3CC3)=O)nn2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.7291 |
| logD: | -0.7291 |
| logSw: | -1.0669 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.08 |
| InChI Key: | KFZPVIKHCGDYCI-OAQYLSRUSA-N |