1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5184-0038 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxo-2H-1-benzopyran-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 459.89 |
| Molecular Formula: | C26 H18 Cl N O5 |
| Smiles: | C(C(C1=Cc2ccccc2OC1=O)=O)C1(C(N(Cc2ccccc2[Cl])c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9227 |
| logD: | 3.9227 |
| logSw: | -4.0911 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.964 |
| InChI Key: | PVECZOUIBQPFSW-SANMLTNESA-N |