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
Available: 48 mg
Amount:
mg
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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
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