methyl [3-(2-{[3-(2-methoxyphenyl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Chemical Structure Depiction of
methyl [3-(2-{[3-(2-methoxyphenyl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 2009-1684
Compound Name: methyl [3-(2-{[3-(2-methoxyphenyl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Molecular Weight: 450.45
Molecular Formula: C23 H22 N4 O6
Smiles: COC(CN1C(C(/c2ccccc12)=N/NC(CNC(/C=C/c1ccccc1OC)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4044
logD: 2.4036
logSw: -2.9659
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 102.328
InChI Key: KUUXWZZUKSNIMR-UHFFFAOYSA-N
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