N-cyclopentyl-3'-[(3-methylbutanamido)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazine]-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3'-[(3-methylbutanamido)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazine]-1-carboxamide
N-cyclopentyl-3'-[(3-methylbutanamido)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazine]-1-carboxamide
Compound characteristics
| Compound ID: | SD08-0878 |
| Compound Name: | N-cyclopentyl-3'-[(3-methylbutanamido)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazine]-1-carboxamide |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C21 H34 N6 O3 |
| Smiles: | CC(C)CC(NCc1c2COC3(CCCN(C3)C(NC3CCCC3)=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7019 |
| logD: | 1.7019 |
| logSw: | -2.1814 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.37 |
| InChI Key: | VGPMOUZWJPRUDS-OAQYLSRUSA-N |