1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8019-9368 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 403.86 |
| Molecular Formula: | C24 H18 Cl N O3 |
| Smiles: | COc1ccc(cc1)C(/C=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0766 |
| logD: | 5.0766 |
| logSw: | -5.2705 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.226 |
| InChI Key: | FVCQROPCLGRKGV-UHFFFAOYSA-N |