N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | L056-0454 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(COc3ccccc3)=O)cc2N1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4479 |
| logD: | 3.4479 |
| logSw: | -3.7152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | YPMBGKAGUHPQKO-UHFFFAOYSA-N |