N-[(4-methylphenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-[(4-methylphenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M460-4281 |
Compound Name: | N-[(4-methylphenyl)methyl]-2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 457.53 |
Molecular Formula: | C25 H27 N7 O2 |
Smiles: | Cc1ccc(CNC(CN2C(N3C=CN=C(C3=N2)N2CCN(CC2)c2ccccc2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.2907 |
logD: | 2.2907 |
logSw: | -2.64 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.791 |
InChI Key: | HXESXWSWGLSDRH-UHFFFAOYSA-N |