2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
Compound characteristics
| Compound ID: | C730-0111 |
| Compound Name: | 2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | CN(C(C(c1c[nH]c2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8543 |
| logD: | 2.8543 |
| logSw: | -3.4537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.217 |
| InChI Key: | VWTXTZWUMVIUCZ-UHFFFAOYSA-N |