N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide
N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide
Compound characteristics
Compound ID: | 1805-1402 |
Compound Name: | N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide |
Molecular Weight: | 516.6 |
Molecular Formula: | C32 H28 N4 O3 |
Smiles: | C(CN1C(C(/c2ccccc12)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.1971 |
logD: | 5.1945 |
logSw: | -5.4459 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.768 |
InChI Key: | GPGYGCPPXMLYEW-UHFFFAOYSA-N |