N-[2-(1H-indol-3-yl)ethyl]-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-[2-(1H-indol-3-yl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G298-0426 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 456.5 |
| Molecular Formula: | C25 H24 N6 O3 |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(NCCc3c[nH]c4ccccc34)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 0.8488 |
| logD: | 0.8488 |
| logSw: | -1.901 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.824 |
| InChI Key: | AMVCBEXGSNMDBE-UHFFFAOYSA-N |