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 | 
 
				 
				