N-[(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | M460-4357 |
Compound Name: | N-[(4-methoxyphenyl)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: | 487.56 |
Molecular Formula: | C26 H29 N7 O3 |
Smiles: | Cc1ccc(cc1)N1CCN(CC1)C1C2=NN(CC(NCc3ccc(cc3)OC)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.3947 |
logD: | 2.3944 |
logSw: | -2.753 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.335 |
InChI Key: | ULCFUEQDFLMXER-UHFFFAOYSA-N |