N-{[1-(cyclopropanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
N-{[1-(cyclopropanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide
N-{[1-(cyclopropanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | SD08-1046 |
| Compound Name: | N-{[1-(cyclopropanesulfonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-1-ethyl-1H-pyrazole-5-carboxamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C19 H27 N7 O4 S |
| Smiles: | CCn1c(ccn1)C(NCc1c2COC3(CCCN(C3)S(C3CC3)(=O)=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.3492 |
| logD: | -0.3492 |
| logSw: | -2.1307 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.752 |
| InChI Key: | RSRJFTKDSJZMST-LJQANCHMSA-N |