2-(4-chlorophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P725-0033 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 384.88 |
| Molecular Formula: | C20 H17 Cl N2 O2 S |
| Smiles: | Cc1nc(cs1)c1ccc2c(CCN2C(COc2ccc(cc2)[Cl])=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7732 |
| logD: | 4.7732 |
| logSw: | -4.8232 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.429 |
| InChI Key: | TTXHBRCHJGRCGL-UHFFFAOYSA-N |