N-(3-methylbutyl)-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-(3-methylbutyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-methylbutyl)-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: | M460-4339 |
| Compound Name: | N-(3-methylbutyl)-2-{8-[4-(4-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)c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2799 |
| logD: | 2.2797 |
| logSw: | -2.8032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.904 |
| InChI Key: | WVHMTHRFWRZIPS-UHFFFAOYSA-N |