4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | G423-0104 |
| Compound Name: | 4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide |
| Molecular Weight: | 454.55 |
| Molecular Formula: | C24 H31 F N6 O2 |
| Smiles: | CC1CCN(CCCNC(CCCc2nnc3C(N(C=Cn23)c2ccc(cc2)F)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.4719 |
| logD: | -2.0462 |
| logSw: | -1.8604 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.392 |
| InChI Key: | IQZVOOVSDSNPFM-UHFFFAOYSA-N |