N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1805-1396 |
Compound Name: | N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide |
Molecular Weight: | 452.51 |
Molecular Formula: | C27 H24 N4 O3 |
Smiles: | C(CN1C(C(/c2ccccc12)=N/NC(CNC(/C=C/c1ccccc1)=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.4954 |
logD: | 4.4939 |
logSw: | -4.4679 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.826 |
InChI Key: | WKMCHWQUDLVCLX-UHFFFAOYSA-N |