N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G883-0106 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | CC(N1CCc2cc(CNC(COc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0112 |
| logD: | 2.0112 |
| logSw: | -2.4263 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.356 |
| InChI Key: | XWROVBJVWMFDCT-UHFFFAOYSA-N |