2-([1,1'-biphenyl]-4-yl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
2-([1,1'-biphenyl]-4-yl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
Compound characteristics
| Compound ID: | F713-0082 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | CN1C(Cc2cc(ccc12)NC(Cc1ccc(cc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.718 |
| logD: | 3.7179 |
| logSw: | -4.0972 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.628 |
| InChI Key: | GXRMFSGGDPQUKM-UHFFFAOYSA-N |