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

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

Compound ID: 4883-0008
Compound Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 341.79
Molecular Formula: C19 H16 Cl N O3
Smiles: C=CCN1C(C(CC(c2ccc(cc2)[Cl])=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.947
logD: 2.947
logSw: -3.8159
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: JJFITTKCFGEHJI-IBGZPJMESA-N
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