N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide
Compound characteristics
| Compound ID: | F940-0629 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethoxybenzamide |
| Molecular Weight: | 390.87 |
| Molecular Formula: | C23 H19 Cl N2 O2 |
| Smiles: | CCOc1ccccc1C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1264 |
| logD: | 6.1258 |
| logSw: | -6.1153 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.617 |
| InChI Key: | IFZWDEHWKFCSBX-UHFFFAOYSA-N |