N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | P313-0072 |
| Compound Name: | N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C15 H14 N4 O2 S |
| Smiles: | [H]c1nnc2c(cccn12)NS(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0158 |
| logD: | 1.7413 |
| logSw: | -2.7363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.076 |
| InChI Key: | NRMFFBQDRLTANB-UHFFFAOYSA-N |