2-(2-methoxyphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(2-methoxyphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P725-0012 |
| Compound Name: | 2-(2-methoxyphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C21 H20 N2 O3 S |
| Smiles: | Cc1nc(cs1)c1ccc2c(CCN2C(COc2ccccc2OC)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.9255 |
| logD: | 3.9255 |
| logSw: | -4.0632 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.146 |
| InChI Key: | PQTVBMMLCWLMJS-UHFFFAOYSA-N |