3-(2H-1,3-benzodioxol-5-yl)-N-[2-(1H-indol-1-yl)ethyl]prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(1H-indol-1-yl)ethyl]prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(1H-indol-1-yl)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | C281-0022 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-[2-(1H-indol-1-yl)ethyl]prop-2-enamide |
| Molecular Weight: | 334.37 |
| Molecular Formula: | C20 H18 N2 O3 |
| Smiles: | C(Cn1ccc2ccccc12)NC(/C=C/c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1745 |
| logD: | 4.1745 |
| logSw: | -4.0993 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.484 |
| InChI Key: | ZLUMQFMYHDDFCI-SOFGYWHQSA-N |