3-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-7-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-7-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-7-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G423-0439 |
| Compound Name: | 3-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-7-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 500.6 |
| Molecular Formula: | C28 H32 N6 O3 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(N3CCN(CC3)Cc3ccccc3)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.2994 |
| logD: | 1.2664 |
| logSw: | -1.8007 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.153 |
| InChI Key: | QRQTUFXLKGVRIT-UHFFFAOYSA-N |