1-{3-[(2S,4S)-1-(3-fluoro-4-methoxybenzoyl)-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-methylpropan-1-one
Chemical Structure Depiction of
1-{3-[(2S,4S)-1-(3-fluoro-4-methoxybenzoyl)-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-methylpropan-1-one
1-{3-[(2S,4S)-1-(3-fluoro-4-methoxybenzoyl)-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-methylpropan-1-one
Compound characteristics
| Compound ID: | S904-1268 |
| Compound Name: | 1-{3-[(2S,4S)-1-(3-fluoro-4-methoxybenzoyl)-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-2-methylpropan-1-one |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C21 H26 F N5 O4 |
| Smiles: | CC(C)C(N1CCn2c(C1)nnc2[C@@H]1C[C@@H](CN1C(c1ccc(c(c1)F)OC)=O)O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.6556 |
| logD: | 0.6556 |
| logSw: | -1.8121 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.587 |
| InChI Key: | HOPFLJIOCKKWDP-ZBFHGGJFSA-N |