2-(3-propanoyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(3-propanoyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(3-propanoyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | 6948-5310 |
| Compound Name: | 2-(3-propanoyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | CCC(c1cn(CC(NCc2cccs2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0928 |
| logD: | 3.0928 |
| logSw: | -3.2259 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.707 |
| InChI Key: | WDJHKLXWRFRZPB-UHFFFAOYSA-N |