3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
Compound ID: | G802-0510 |
Compound Name: | 3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
Molecular Weight: | 401.44 |
Molecular Formula: | C21 H15 N5 O2 S |
Smiles: | C(C(c1c[nH]c2ccccc12)=O)Sc1nnc2C(N(C=Cn12)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2388 |
logD: | 2.2388 |
logSw: | -2.8871 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.82 |
InChI Key: | ZFMWFTRIGGURGD-UHFFFAOYSA-N |