N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Compound characteristics
Compound ID: | C281-0005 |
Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide |
Molecular Weight: | 354.45 |
Molecular Formula: | C24 H22 N2 O |
Smiles: | C(Cn1ccc2ccccc12)NC(C(c1ccccc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8764 |
logD: | 4.8764 |
logSw: | -5.1362 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.3107 |
InChI Key: | PBYHWWPXFRPIKL-UHFFFAOYSA-N |