3-cyclopentyl-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]propanamide
3-cyclopentyl-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]propanamide
Compound characteristics
| Compound ID: | S280-0735 |
| Compound Name: | 3-cyclopentyl-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]propanamide |
| Molecular Weight: | 276.38 |
| Molecular Formula: | C15 H24 N4 O |
| Smiles: | C1CCC(C1)CCC(NCc1nnc2CCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3565 |
| logD: | 1.3564 |
| logSw: | -1.6095 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.937 |
| InChI Key: | RITXBJYJWXCXQW-UHFFFAOYSA-N |