N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G883-0698 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(COc3ccccc3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4368 |
| logD: | 3.4368 |
| logSw: | -3.7152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | CLUSTIBDHWFPMR-UHFFFAOYSA-N |