N-{[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
N-{[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | SD08-0472 |
| Compound Name: | N-{[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 430.53 |
| Molecular Formula: | C20 H26 N6 O3 S |
| Smiles: | Cc1c(C(N2CCCC3(C2)Cn2c(CO3)c(CNC(C3CC3)=O)nn2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7589 |
| logD: | 0.7589 |
| logSw: | -1.7242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.989 |
| InChI Key: | ALMWSIZZFUJJHV-HXUWFJFHSA-N |