N-{[1-(cyclohexylacetyl)-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-(cyclohexylacetyl)-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-(cyclohexylacetyl)-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: | SD08-0895 |
| Compound Name: | N-{[1-(cyclohexylacetyl)-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: | 431.58 |
| Molecular Formula: | C23 H37 N5 O3 |
| Smiles: | CC(C)CC(NCc1c2COC3(CCCN(C3)C(CC3CCCCC3)=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5676 |
| logD: | 2.5676 |
| logSw: | -2.6006 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.8 |
| InChI Key: | HMOQXIXLYUDCSA-HSZRJFAPSA-N |