N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclobutanecarboxamide
N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S346-0111 |
| Compound Name: | N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C17 H20 N4 O |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5047 |
| logD: | 1.5036 |
| logSw: | -1.9835 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.546 |
| InChI Key: | TVHPJIDDDQTUQH-UHFFFAOYSA-N |