2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide
2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0091 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | Cc1ccc(CNC(C(c2c[nH]c3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3 |
| logD: | 3.2999 |
| logSw: | -3.6229 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.261 |
| InChI Key: | VDADLUIOHVLGRA-UHFFFAOYSA-N |