3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(thiophen-2-yl)methyl]propanamide
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G298-0441 |
| Compound Name: | 3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C20 H19 N5 O3 S |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(NCc3cccs3)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 0.6978 |
| logD: | 0.6978 |
| logSw: | -2.0046 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.13 |
| InChI Key: | GXPWEDSHIBBCRZ-UHFFFAOYSA-N |