N-(1H-indol-6-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
N-(1H-indol-6-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Compound characteristics
| Compound ID: | Y042-4295 |
| Compound Name: | N-(1H-indol-6-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide |
| Molecular Weight: | 351.43 |
| Molecular Formula: | C19 H17 N3 O2 S |
| Smiles: | C(CC(Nc1ccc2cc[nH]c2c1)=O)CN1C(c2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.554 |
| logD: | 2.554 |
| logSw: | -3.357 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.536 |
| InChI Key: | KQHJDOKRIFWWCA-UHFFFAOYSA-N |