3,4,5-trimethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
3,4,5-trimethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0101 |
| Compound Name: | 3,4,5-trimethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C21 H24 N2 O4 |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1826 |
| logD: | 3.1826 |
| logSw: | -3.4244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.146 |
| InChI Key: | FYHQHTZBAYIYKM-UHFFFAOYSA-N |