2-(1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-(2-phenylethyl)acetamide
2-(1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | Y040-9941 |
Compound Name: | 2-(1H-indol-1-yl)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | C(CNC(Cn1ccc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.9995 |
logD: | 2.9995 |
logSw: | -3.1082 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.3905 |
InChI Key: | VLRMJMFNDNLGSO-UHFFFAOYSA-N |