4-phenyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
4-phenyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | S346-0048 |
| Compound Name: | 4-phenyl-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C22 H24 N4 O |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7161 |
| logD: | 3.715 |
| logSw: | -4.1425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.809 |
| InChI Key: | DGSXDDALQAFEDY-UHFFFAOYSA-N |