N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0257 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C25 H22 F N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.0959 |
| logD: | 3.2122 |
| logSw: | -4.0833 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.054 |
| InChI Key: | RVBYULXYIOZTSG-UHFFFAOYSA-N |