3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G802-0568 |
| Compound Name: | 3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C23 H21 F N6 O2 S |
| Smiles: | C1CN(CCN1C(CSc1nnc2C(N(C=Cn12)c1ccccc1)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 1.6631 |
| logD: | 1.663 |
| logSw: | -2.1141 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.355 |
| InChI Key: | LWKBEKVYTQIIJN-UHFFFAOYSA-N |