2-(3-methylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-methylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(3-methylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P725-0100 |
| Compound Name: | 2-(3-methylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C21 H20 N2 O2 S |
| Smiles: | Cc1cccc(c1)OCC(N1CCc2cc(ccc12)c1csc(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6697 |
| logD: | 4.6697 |
| logSw: | -4.4861 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.429 |
| InChI Key: | ABXSOXZVLGEOIL-UHFFFAOYSA-N |