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3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8014-2587
Compound Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 439.55
Molecular Formula: C29 H29 N O3
Smiles: CC(C)(C)c1ccc(cc1)C(CC1(C(N(C/C=C/c2ccccc2)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8429
logD: 5.8429
logSw: -5.4138
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.021
InChI Key: NMDJVHPNSFOFAP-LJAQVGFWSA-N
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