N-(1-benzylpiperidin-4-yl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G298-0448 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C27 H30 N6 O3 |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(NC3CCN(CC3)Cc3ccccc3)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 0.971 |
| logD: | -0.5867 |
| logSw: | -1.8485 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.378 |
| InChI Key: | BBXHRNXYDAIGPD-UHFFFAOYSA-N |