N-[3-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidine-1-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[3-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidine-1-carbonyl)phenyl]acetamide
N-[3-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidine-1-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | S454-0349 |
| Compound Name: | N-[3-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidine-1-carbonyl)phenyl]acetamide |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C21 H25 N7 O3 |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(c3cccc(c3)NC(C)=O)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.0926 |
| logD: | 2.0926 |
| logSw: | -2.818 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.832 |
| InChI Key: | BFQFREMGLPIRKA-UHFFFAOYSA-N |