2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G862-0693 |
| Compound Name: | 2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C23 H21 Cl N2 O3 S |
| Smiles: | COc1cnc(CSc2ccc(cc2)[Cl])cc1OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4922 |
| logD: | 4.4921 |
| logSw: | -4.554 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.967 |
| InChI Key: | BKPNJZDIVASKDI-UHFFFAOYSA-N |