N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0012 |
| Compound Name: | N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CN(Cc1ccccc1)C(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2836 |
| logD: | 3.2836 |
| logSw: | -3.6142 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.998 |
| InChI Key: | DMYXHLDUOCLXTK-UHFFFAOYSA-N |