N-(2,3-dihydro-1H-inden-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
N-(2,3-dihydro-1H-inden-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0848 |
| Compound Name: | N-(2,3-dihydro-1H-inden-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide |
| Molecular Weight: | 308.35 |
| Molecular Formula: | C19 H17 F N2 O |
| Smiles: | C1C(Cc2ccccc12)NC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8766 |
| logD: | 3.8766 |
| logSw: | -3.998 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3687 |
| InChI Key: | LTIKOWVZSILBQX-UHFFFAOYSA-N |