1-[(2S,4R)-4-hydroxy-2-{7-[(thiophen-3-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrrolidin-1-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[(2S,4R)-4-hydroxy-2-{7-[(thiophen-3-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrrolidin-1-yl]-2-methylpropan-1-one
1-[(2S,4R)-4-hydroxy-2-{7-[(thiophen-3-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrrolidin-1-yl]-2-methylpropan-1-one
Compound characteristics
| Compound ID: | S625-0798 |
| Compound Name: | 1-[(2S,4R)-4-hydroxy-2-{7-[(thiophen-3-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrrolidin-1-yl]-2-methylpropan-1-one |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C19 H25 N5 O3 S |
| Smiles: | CC(C)C(N1C[C@@H](C[C@H]1c1nnc2CN(CCn12)C(Cc1ccsc1)=O)O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5654 |
| logD: | 0.5654 |
| logSw: | -1.8962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.448 |
| InChI Key: | OLZBVBSEKPRLGC-GJZGRUSLSA-N |