N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
Chemical Structure Depiction of
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
Compound characteristics
| Compound ID: | SC45-0971 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C21 H24 N6 O3 |
| Smiles: | Cc1c(CCC(NCc2c3CN(Cc4ccccc4)C(Cn3nn2)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.4913 |
| logD: | 0.4913 |
| logSw: | -1.8145 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.05 |
| InChI Key: | LUJLVBJUTFGMFG-UHFFFAOYSA-N |