1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4883-0110 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 466.88 |
| Molecular Formula: | C24 H19 Cl N2 O6 |
| Smiles: | COc1ccc(cc1[N+]([O-])=O)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7969 |
| logD: | 3.7969 |
| logSw: | -4.3204 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.754 |
| InChI Key: | ZGJVWCOOUJFXNV-DEOSSOPVSA-N |