2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y206-6105 |
| Compound Name: | 2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 282.34 |
| Molecular Formula: | C17 H18 N2 O2 |
| Smiles: | COc1ccc(cc1)NC(CN1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2242 |
| logD: | 3.2242 |
| logSw: | -3.4761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.86 |
| InChI Key: | PNMNVDDFOSDQFM-UHFFFAOYSA-N |