N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | P313-0170 |
| Compound Name: | N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C16 H16 N4 O2 S |
| Smiles: | Cc1nnc2c(cccn12)NS(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8231 |
| logD: | 1.6243 |
| logSw: | -2.5477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.41 |
| InChI Key: | NHSHNDRABQNVOF-UHFFFAOYSA-N |