N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-phenoxyacetamide
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y041-8664 |
| Compound Name: | N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-phenoxyacetamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | COc1cccc2c1ccn2CCNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6446 |
| logD: | 2.6446 |
| logSw: | -2.8689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.498 |
| InChI Key: | FDNMCNOEAAGXET-UHFFFAOYSA-N |