3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[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-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G298-0435 |
| Compound Name: | 3-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C25 H25 Cl N6 O3 |
| Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.5345 |
| logD: | 1.5345 |
| logSw: | -2.454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.293 |
| InChI Key: | CBWGVVSVDYSQHR-UHFFFAOYSA-N |