N-benzyl-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(1H-indol-3-yl)acetamide
N-benzyl-2-(1H-indol-3-yl)acetamide
Compound characteristics
Compound ID: | K809-0208 |
Compound Name: | N-benzyl-2-(1H-indol-3-yl)acetamide |
Molecular Weight: | 264.32 |
Molecular Formula: | C17 H16 N2 O |
Smiles: | C(C(NCc1ccccc1)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.8759 |
logD: | 2.8759 |
logSw: | -3.057 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.309 |
InChI Key: | YFISMSIEWANYHE-UHFFFAOYSA-N |