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

Chemical Structure Depiction of
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 4883-0014
Compound Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 352.34
Molecular Formula: C19 H16 N2 O5
Smiles: C=CCN1C(C(CC(c2ccc(cc2)[N+]([O-])=O)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2779
logD: 2.2779
logSw: -2.8239
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.674
InChI Key: JXPVSVSHBMGRAE-IBGZPJMESA-N
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