N-benzyl-3-{5-[(4-fluorophenoxy)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}propanamide
Chemical Structure Depiction of
N-benzyl-3-{5-[(4-fluorophenoxy)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}propanamide
N-benzyl-3-{5-[(4-fluorophenoxy)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}propanamide
Compound characteristics
| Compound ID: | S586-1021 |
| Compound Name: | N-benzyl-3-{5-[(4-fluorophenoxy)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}propanamide |
| Molecular Weight: | 437.47 |
| Molecular Formula: | C23 H24 F N5 O3 |
| Smiles: | C(Cc1c2CN(CCn2nn1)C(COc1ccc(cc1)F)=O)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2204 |
| logD: | 1.2203 |
| logSw: | -1.8936 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.802 |
| InChI Key: | KLNVEVXUZXEDOT-UHFFFAOYSA-N |