3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8019-4893 |
| Compound Name: | 3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C29 H22 Cl N O3 |
| Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)C1(C(N(Cc2ccccc2[Cl])c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.671 |
| logD: | 5.671 |
| logSw: | -5.5398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.771 |
| InChI Key: | HGQGIQSAMGXWCK-LJAQVGFWSA-N |