3-(3-acetyl-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
3-(3-acetyl-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y044-1121 |
| Compound Name: | 3-(3-acetyl-1H-indol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C21 H19 N3 O3 S |
| Smiles: | CC(c1cn(CCC(Nc2nc3ccc(cc3s2)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9885 |
| logD: | 3.9884 |
| logSw: | -4.1055 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.23 |
| InChI Key: | SDXSKEMKXAJFCN-UHFFFAOYSA-N |