N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | F940-0695 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide |
| Molecular Weight: | 364.8 |
| Molecular Formula: | C21 H14 Cl F N2 O |
| Smiles: | c1cc(cc(c1)F)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9702 |
| logD: | 5.97 |
| logSw: | -6.499 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | NWEWFBVFTMWONQ-UHFFFAOYSA-N |