ethyl [2-oxo-3-(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)-2,3-dihydro-1H-indol-1-yl]acetate
Chemical Structure Depiction of
ethyl [2-oxo-3-(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)-2,3-dihydro-1H-indol-1-yl]acetate
ethyl [2-oxo-3-(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)-2,3-dihydro-1H-indol-1-yl]acetate
Compound characteristics
Compound ID: | 2009-1731 |
Compound Name: | ethyl [2-oxo-3-(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)-2,3-dihydro-1H-indol-1-yl]acetate |
Molecular Weight: | 482.5 |
Molecular Formula: | C26 H22 N6 O4 |
Smiles: | CCOC(CN1C(C(/c2ccccc12)=N/NC(Cn1c2ccccc2nc1c1ccccn1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0507 |
logD: | 3.0471 |
logSw: | -3.4839 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.783 |
InChI Key: | BDEHVIOXACGOLP-UHFFFAOYSA-N |