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3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4883-0029
Compound Name: 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: C=CCN1C(C(CC(c2ccc(cc2)N)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2592
logD: 1.2592
logSw: -2.176
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.099
InChI Key: UXRFJQBBWCHXAN-IBGZPJMESA-N
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