N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | F940-0631 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxybenzamide |
| Molecular Weight: | 376.84 |
| Molecular Formula: | C22 H17 Cl N2 O2 |
| Smiles: | COc1ccccc1C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6725 |
| logD: | 5.6719 |
| logSw: | -6.0596 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.038 |
| InChI Key: | PQNPWTHKBPBLBS-UHFFFAOYSA-N |