N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | Y040-3204 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 335.43 |
| Molecular Formula: | C19 H17 N3 O S |
| Smiles: | C(CC(Nc1nc2ccccc2s1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3577 |
| logD: | 4.3569 |
| logSw: | -4.4633 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.748 |
| InChI Key: | XRKVPHZYIDATHJ-UHFFFAOYSA-N |