2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C066-3224 |
| Compound Name: | 2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 461.97 |
| Molecular Formula: | C25 H20 Cl N3 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(Cc1cn(Cc3cccc(c3)[Cl])c3ccccc13)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.2794 |
| logD: | 6.2793 |
| logSw: | -6.225 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.153 |
| InChI Key: | TVQCJUCBJGUDOF-UHFFFAOYSA-N |