N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide
N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y040-9341 |
Compound Name: | N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | Cc1cc2ccccc2n1CC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3627 |
logD: | 3.3627 |
logSw: | -3.5233 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1345 |
InChI Key: | AZFFQXYCCZNTGP-UHFFFAOYSA-N |