1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4883-0114 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 435.91 |
| Molecular Formula: | C25 H22 Cl N O4 |
| Smiles: | CCOc1ccc(cc1)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4321 |
| logD: | 4.4321 |
| logSw: | -4.5288 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.166 |
| InChI Key: | XDWJLEIIEFPHRV-VWLOTQADSA-N |