N-[(1-propyl-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-propyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide
N-[(1-propyl-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: | SD08-0060 |
| Compound Name: | N-[(1-propyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C20 H27 N5 O2 |
| Smiles: | CCCN1CCCC2(C1)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4097 |
| logD: | 0.4547 |
| logSw: | -2.1428 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.412 |
| InChI Key: | AZWXIOQOQYJXAI-HXUWFJFHSA-N |