N-[2-(1H-indol-1-yl)ethyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3-phenylprop-2-enamide
N-[2-(1H-indol-1-yl)ethyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | C281-0014 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C19 H18 N2 O |
| Smiles: | C(Cn1ccc2ccccc12)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1747 |
| logD: | 4.1747 |
| logSw: | -4.0069 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3689 |
| InChI Key: | FDCMNADYTWRJKA-UHFFFAOYSA-N |