N-[(4-methylphenyl)methyl]-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-[(4-methylphenyl)methyl]-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M460-4352 |
Compound Name: | N-[(4-methylphenyl)methyl]-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 471.56 |
Molecular Formula: | C26 H29 N7 O2 |
Smiles: | Cc1ccc(CNC(CN2C(N3C=CN=C(C3=N2)N2CCN(CC2)c2ccc(C)cc2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.8357 |
logD: | 2.8354 |
logSw: | -3.08 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.791 |
InChI Key: | BYLAKZYRTKMKFV-UHFFFAOYSA-N |