8-(3-methoxyphenoxy)-2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Chemical Structure Depiction of
8-(3-methoxyphenoxy)-2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
8-(3-methoxyphenoxy)-2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Compound characteristics
Compound ID: | M446-0801 |
Compound Name: | 8-(3-methoxyphenoxy)-2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one |
Molecular Weight: | 490.52 |
Molecular Formula: | C25 H26 N6 O5 |
Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CN1C(N2C=CN=C(C2=N1)Oc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8417 |
logD: | 1.8412 |
logSw: | -2.2771 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 81.805 |
InChI Key: | YJJQGSCLQFNUFY-UHFFFAOYSA-N |