N-benzyl-3-(1H-indol-2-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(1H-indol-2-yl)propanamide
N-benzyl-3-(1H-indol-2-yl)propanamide
Compound characteristics
| Compound ID: | 8005-2801 |
| Compound Name: | N-benzyl-3-(1H-indol-2-yl)propanamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | C(Cc1cc2ccccc2[nH]1)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9696 |
| logD: | 2.9696 |
| logSw: | -3.4387 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.283 |
| InChI Key: | SASRYWNPCAVFNQ-UHFFFAOYSA-N |