N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0269 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C24 H24 F N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCC2)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7362 |
| logD: | 2.0748 |
| logSw: | -3.8129 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.906 |
| InChI Key: | FVRUTMHAPAOYCV-UHFFFAOYSA-N |