1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4883-0108 |
Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 419.91 |
Molecular Formula: | C25 H22 Cl N O3 |
Smiles: | Cc1ccc(C(CC2(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)O)=O)c(C)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2691 |
logD: | 5.2691 |
logSw: | -5.3903 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.043 |
InChI Key: | XQWODZBQXFXRJI-VWLOTQADSA-N |