N-[(1-benzoyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-benzoyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide
N-[(1-benzoyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide
Compound characteristics
| Compound ID: | SD08-0044 |
| Compound Name: | N-[(1-benzoyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C24 H25 N5 O3 |
| Smiles: | C1CC2(CN(C1)C(c1ccccc1)=O)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4908 |
| logD: | 1.4908 |
| logSw: | -2.1302 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.077 |
| InChI Key: | NDASYDWUNNZNAW-XMMPIXPASA-N |