2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-fluorophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-fluorophenyl)-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-fluorophenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-1611 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-fluorophenyl)-2-oxoacetamide |
| Molecular Weight: | 406.84 |
| Molecular Formula: | C23 H16 Cl F N2 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc(cc2)F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2457 |
| logD: | 5.2413 |
| logSw: | -5.6871 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.8 |
| InChI Key: | GQEUYLIIOUXLMV-UHFFFAOYSA-N |