N-(3-methylbutyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(3-methylbutyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-methylbutyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M460-4400 |
Compound Name: | N-(3-methylbutyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 437.54 |
Molecular Formula: | C23 H31 N7 O2 |
Smiles: | CC(C)CCNC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3575 |
logD: | 2.3575 |
logSw: | -2.6248 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.603 |
InChI Key: | PIMRPVJYFPIYEQ-UHFFFAOYSA-N |