1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one
1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | S454-0716 |
| Compound Name: | 1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C21 H24 N6 O3 |
| Smiles: | CC(C(N1CCC(CC1)n1cc(c2nc(C3CC3)no2)nn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9217 |
| logD: | 2.9217 |
| logSw: | -2.9598 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.611 |
| InChI Key: | UQRVDFKOLZPWRP-AWEZNQCLSA-N |