4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y040-3203 |
| Compound Name: | 4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 299.39 |
| Molecular Formula: | C16 H17 N3 O S |
| Smiles: | Cc1cnc(NC(CCCc2c[nH]c3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6777 |
| logD: | 3.5847 |
| logSw: | -3.828 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.555 |
| InChI Key: | OPHXZWDCDGIIHP-UHFFFAOYSA-N |