1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | D629-0082 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C20 H18 N2 O2 S |
| Smiles: | C1CN(C(Cc2csc(COc3ccccc3)n2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.274 |
| logD: | 4.274 |
| logSw: | -4.3638 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.613 |
| InChI Key: | UVYPKBHYLVQGTR-UHFFFAOYSA-N |