N-[2-(cyclohex-1-en-1-yl)ethyl]-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-[2-(cyclohex-1-en-1-yl)ethyl]-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-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: | M460-4410 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C26 H33 N7 O2 |
| Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(NCCC3CCCCC=3)=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6351 |
| logD: | 2.635 |
| logSw: | -2.8201 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.524 |
| InChI Key: | ZNDLWKHFIOXAEW-UHFFFAOYSA-N |