2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-2704
Compound Name: 2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 427.54
Molecular Formula: C28 H29 N O3
Smiles: C1CCC(CC1)c1ccc(cc1)OCCN1C(c2ccccc2C1(c1ccccc1)O)=O
Stereo: RACEMIC MIXTURE
logP: 6.7876
logD: 6.7876
logSw: -5.8694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.359
InChI Key: XETDZUGBNUKSNB-MUUNZHRXSA-N
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