3-methoxy-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-methoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
3-methoxy-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: | 1548-0838 |
| Compound Name: | 3-methoxy-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: | 390.4 |
| Molecular Formula: | C21 H18 N4 O4 |
| Smiles: | COc1cccc(c1)C(NCC(N/N=C1C(N(CC#C)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5574 |
| logD: | 2.5558 |
| logSw: | -3.2263 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.854 |
| InChI Key: | HXSZKAHDGNCOHA-UHFFFAOYSA-N |