4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide
4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | Y042-6047 |
| Compound Name: | 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | Cn1cc(CCCC(NCC(c2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.9849 |
| logD: | 2.9849 |
| logSw: | -3.265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.245 |
| InChI Key: | FCGFUHWPNYGCAF-UHFFFAOYSA-N |