N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0270 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C25 H26 F N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.0235 |
| logD: | 2.3621 |
| logSw: | -3.9531 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.54 |
| InChI Key: | HENFAQLBGSJEDI-UHFFFAOYSA-N |