3,4-dimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
3,4-dimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Compound characteristics
Compound ID: | 1548-0839 |
Compound Name: | 3,4-dimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide |
Molecular Weight: | 420.42 |
Molecular Formula: | C22 H20 N4 O5 |
Smiles: | COc1ccc(cc1OC)C(NCC(N/N=C1C(N(CC#C)c2ccccc/12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1194 |
logD: | 2.1179 |
logSw: | -3.1367 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.572 |
InChI Key: | KCCYHIYSUDZDJW-UHFFFAOYSA-N |