2-(1,2-dimethyl-1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxoacetamide
2-(1,2-dimethyl-1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0623 |
| Compound Name: | 2-(1,2-dimethyl-1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxoacetamide |
| Molecular Weight: | 439.54 |
| Molecular Formula: | C26 H21 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(C(c1c3ccccc3n(C)c1C)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6132 |
| logD: | 5.6131 |
| logSw: | -5.696 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.799 |
| InChI Key: | IHSJSGQITVDQBI-UHFFFAOYSA-N |