2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-chloropyridin-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-chloropyridin-3-yl)-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-chloropyridin-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-1609 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-chloropyridin-3-yl)-2-oxoacetamide |
| Molecular Weight: | 424.28 |
| Molecular Formula: | C22 H15 Cl2 N3 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2cccnc2[Cl])=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6527 |
| logD: | 4.6388 |
| logSw: | -5.0644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.788 |
| InChI Key: | RCEXTVYTEFJTKD-UHFFFAOYSA-N |