N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | L056-2196 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C25 H24 N2 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(COc3ccccc3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5353 |
| logD: | 3.5353 |
| logSw: | -3.7727 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.16 |
| InChI Key: | KWGLMXXSZVMOTQ-UHFFFAOYSA-N |