2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M460-4066 |
Compound Name: | 2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 485.59 |
Molecular Formula: | C27 H31 N7 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1727 |
logD: | 4.1725 |
logSw: | -4.0498 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.469 |
InChI Key: | UXZCALYEVBOFCM-UHFFFAOYSA-N |