N-[3-(6-fluoro-1H-indol-1-yl)propyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Chemical Structure Depiction of
N-[3-(6-fluoro-1H-indol-1-yl)propyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
N-[3-(6-fluoro-1H-indol-1-yl)propyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | Y043-5338 |
| Compound Name: | N-[3-(6-fluoro-1H-indol-1-yl)propyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C21 H22 F N5 O |
| Smiles: | C(CC(NCCCn1ccc2ccc(cc12)F)=O)Cc1nnc2ccccn12 |
| Stereo: | ACHIRAL |
| logP: | 1.7353 |
| logD: | 1.7353 |
| logSw: | -2.2244 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.955 |
| InChI Key: | DLCAZHWLQNPGTI-UHFFFAOYSA-N |