1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenoxy)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | 8011-9399 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenoxy)ethan-1-one |
| Molecular Weight: | 298.3 |
| Molecular Formula: | C16 H14 N2 O4 |
| Smiles: | C1CN(C(COc2ccc(cc2)[N+]([O-])=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8516 |
| logD: | 2.8516 |
| logSw: | -3.326 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.271 |
| InChI Key: | PYDWFXVLNWXBEL-UHFFFAOYSA-N |