1-[(2-chlorophenyl)methyl]-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8019-4884 |
Compound Name: | 1-[(2-chlorophenyl)methyl]-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 474 |
Molecular Formula: | C29 H28 Cl N O3 |
Smiles: | C1CCC(CC1)c1ccc(cc1)C(CC1(C(N(Cc2ccccc2[Cl])c2ccccc12)=O)O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2959 |
logD: | 6.2959 |
logSw: | -5.7269 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.963 |
InChI Key: | FBLCXNALIHLJAD-LJAQVGFWSA-N |