N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C281-0003 |
Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide |
Molecular Weight: | 308.38 |
Molecular Formula: | C19 H20 N2 O2 |
Smiles: | COc1ccc(CC(NCCn2ccc3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9303 |
logD: | 2.9303 |
logSw: | -3.1261 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.913 |
InChI Key: | ASHMCLPFOPFQLI-UHFFFAOYSA-N |