N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4,5-triethoxybenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | F940-0638 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4,5-triethoxybenzamide |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C27 H27 Cl N2 O4 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5871 |
| logD: | 6.5871 |
| logSw: | -6.3402 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.125 |
| InChI Key: | ZORSLHYVDWXXOK-UHFFFAOYSA-N |