N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0248 |
Compound Name: | N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | CCN(Cc1ccccc1)C(C(c1c2ccccc2[nH]c1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4555 |
logD: | 3.4555 |
logSw: | -3.8615 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.839 |
InChI Key: | FHRIYMVSXIGLGA-UHFFFAOYSA-N |