N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
| Compound ID: | G423-0059 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
| Molecular Weight: | 465.48 |
| Molecular Formula: | C24 H24 F N5 O4 |
| Smiles: | COc1ccc(CNC(CCCc2nnc3C(N(C=Cn23)c2cccc(c2)F)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 0.6142 |
| logD: | 0.6142 |
| logSw: | -1.9657 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.829 |
| InChI Key: | UVBDKGKAIOLPRE-UHFFFAOYSA-N |