2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide
2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8017-9238 |
| Compound Name: | 2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | C(c1ccccc1)n1cc(C(C(N)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2812 |
| logD: | 2.2812 |
| logSw: | -2.8448 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.768 |
| InChI Key: | HLOOTINKQNUIQY-UHFFFAOYSA-N |