N-benzyl-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Chemical Structure Depiction of
N-benzyl-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
N-benzyl-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Compound characteristics
Compound ID: | 1094-0125 |
Compound Name: | N-benzyl-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide |
Molecular Weight: | 362.39 |
Molecular Formula: | C20 H18 N4 O3 |
Smiles: | C=CCN1C(C(\c2ccccc12)=N/NC(C(NCc1ccccc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2418 |
logD: | 0.3037 |
logSw: | -2.9691 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.524 |
InChI Key: | SPHCXSOYYMIDGE-UHFFFAOYSA-N |