N-cycloheptyl-4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-cycloheptyl-4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0098 |
| Compound Name: | N-cycloheptyl-4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C22 H26 F N5 O2 |
| Smiles: | C1CCCC(CC1)NC(CCCc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7779 |
| logD: | 1.7779 |
| logSw: | -2.1549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.624 |
| InChI Key: | GLCUKODRJHUDCQ-UHFFFAOYSA-N |