N-[(4-fluorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide
N-[(4-fluorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | G423-0651 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide |
| Molecular Weight: | 451.48 |
| Molecular Formula: | C24 H23 F2 N5 O2 |
| Smiles: | CC(C)(CC(NCc1ccc(cc1)F)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8649 |
| logD: | 1.8649 |
| logSw: | -2.2941 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.568 |
| InChI Key: | OVZMWMSMARCOMG-UHFFFAOYSA-N |