N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0419 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C25 H31 N5 O3 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(NCCC3CCCCC=3)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.4228 |
| logD: | 1.4228 |
| logSw: | -2.1232 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.725 |
| InChI Key: | AXAMWLTVZMGQGR-UHFFFAOYSA-N |