N-[(1-acetyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[(1-acetyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]-3-methylbutanamide
N-[(1-acetyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | SD08-0920 |
| Compound Name: | N-[(1-acetyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C17 H27 N5 O3 |
| Smiles: | CC(C)CC(NCc1c2COC3(CCCN(C3)C(C)=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.1933 |
| logD: | 0.1933 |
| logSw: | -1.0382 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.875 |
| InChI Key: | URFVCTZIIYEIPW-QGZVFWFLSA-N |