4-(1-methyl-1H-indol-3-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-(2-phenylethyl)butanamide
4-(1-methyl-1H-indol-3-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | K786-3593 |
| Compound Name: | 4-(1-methyl-1H-indol-3-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 320.43 |
| Molecular Formula: | C21 H24 N2 O |
| Smiles: | Cn1cc(CCCC(NCCc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.1401 |
| logD: | 3.1401 |
| logSw: | -3.1328 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.8393 |
| InChI Key: | OUJAFBFHSWAJML-UHFFFAOYSA-N |