1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde
Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde
1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde
Compound characteristics
| Compound ID: | K788-4296 |
| Compound Name: | 1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C17 H15 N O2 |
| Smiles: | C(COc1ccccc1)n1cc(C=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4894 |
| logD: | 3.4894 |
| logSw: | -3.2241 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5259 |
| InChI Key: | FKONHADGXDSKNF-UHFFFAOYSA-N |