N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenylacetamide
N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | 1548-0852 |
| Compound Name: | N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenylacetamide |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C21 H18 N4 O3 |
| Smiles: | C#CCN1C(C(\c2ccccc12)=N/NC(CNC(Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3806 |
| logD: | 2.378 |
| logSw: | -3.1087 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.097 |
| InChI Key: | BYXGTYGNGLIRLQ-UHFFFAOYSA-N |