3-(1H-indol-3-yl)-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
3-(1H-indol-3-yl)-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | S346-0177 |
| Compound Name: | 3-(1H-indol-3-yl)-N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide |
| Molecular Weight: | 385.47 |
| Molecular Formula: | C23 H23 N5 O |
| Smiles: | C1CCn2c(C1)nnc2c1cccc(c1)NC(CCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6002 |
| logD: | 3.5975 |
| logSw: | -3.7682 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.68 |
| InChI Key: | GLUJFMGJTJWTGG-UHFFFAOYSA-N |