N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G883-1586 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C25 H24 N2 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(COc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8288 |
| logD: | 3.8288 |
| logSw: | -3.8962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | JUZACCQFHANHPG-UHFFFAOYSA-N |