methyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Chemical Structure Depiction of
methyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
methyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Compound characteristics
Compound ID: | 2009-1686 |
Compound Name: | methyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate |
Molecular Weight: | 410.38 |
Molecular Formula: | C20 H18 N4 O6 |
Smiles: | COC(CN1C(C(/c2ccccc12)=N/NC(CNC(/C=C/c1ccco1)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4336 |
logD: | 1.4328 |
logSw: | -2.291 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.447 |
InChI Key: | SJQKTTVXOSREHZ-UHFFFAOYSA-N |