3-cyclopentyl-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
3-cyclopentyl-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | S346-0229 |
| Compound Name: | 3-cyclopentyl-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C20 H26 N4 O |
| Smiles: | C1CCC(C1)CCC(Nc1cccc(c1)c1nnc2CCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6459 |
| logD: | 3.6433 |
| logSw: | -3.9445 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.368 |
| InChI Key: | PWMVZHPSAJHEQM-UHFFFAOYSA-N |