7-(4-ethoxyphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
7-(4-ethoxyphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
7-(4-ethoxyphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G802-0957 |
| Compound Name: | 7-(4-ethoxyphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 475.53 |
| Molecular Formula: | C24 H21 N5 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(C1=O)nnc2SCC(c1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6949 |
| logD: | 2.6949 |
| logSw: | -3.1601 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.487 |
| InChI Key: | DIPPTZCIDOBLOZ-UHFFFAOYSA-N |