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1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4319-0031
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 419.91
Molecular Formula: C25 H22 Cl N O3
Smiles: CCc1ccc(cc1)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9938
logD: 4.9938
logSw: -4.8662
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: VYWBATGYGFJZME-VWLOTQADSA-N
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