1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | G862-0319 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one |
| Molecular Weight: | 412.47 |
| Molecular Formula: | C19 H20 N6 O3 S |
| Smiles: | Cn1c(nnn1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5444 |
| logD: | 1.414 |
| logSw: | -2.1313 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.311 |
| InChI Key: | YIBUSLIUNYYARB-UHFFFAOYSA-N |