N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)cyclopentanecarboxamide
N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | S550-0248 |
| Compound Name: | N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(C4CCCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.9604 |
| logD: | 1.9604 |
| logSw: | -2.5216 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.02 |
| InChI Key: | YAONCIYGPHLPPG-UHFFFAOYSA-N |