N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | F940-0032 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C24 H22 N2 O4 |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1cc(c(c(c1)OC)OC)OC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.0584 |
| logD: | 5.0584 |
| logSw: | -5.4167 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.385 |
| InChI Key: | ORFUELIYCKTHOE-UHFFFAOYSA-N |