4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y040-3205 |
| Compound Name: | 4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 285.37 |
| Molecular Formula: | C15 H15 N3 O S |
| Smiles: | C(CC(Nc1nccs1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7539 |
| logD: | 2.7453 |
| logSw: | -3.0609 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.465 |
| InChI Key: | UYVKVVRRHFKRIX-UHFFFAOYSA-N |