N-[(6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[(6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
N-[(6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | SC45-0032 |
| Compound Name: | N-[(6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-4-phenylbutanamide |
| Molecular Weight: | 313.36 |
| Molecular Formula: | C16 H19 N5 O2 |
| Smiles: | C(CC(NCc1c2CNC(Cn2nn1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.7723 |
| logD: | 0.7723 |
| logSw: | -1.8059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.329 |
| InChI Key: | VVOSNBHSWSEYDU-UHFFFAOYSA-N |