3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(3,5-dimethylphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(3,5-dimethylphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(3,5-dimethylphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G298-0369 |
| Compound Name: | 3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(3,5-dimethylphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C26 H27 Cl N6 O2 |
| Smiles: | Cc1cc(C)cc(c1)N1C=Cn2c(CCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.6268 |
| logD: | 2.6268 |
| logSw: | -3.2018 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.749 |
| InChI Key: | NUTWJEPAXYHSHI-UHFFFAOYSA-N |