N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0264 |
| Compound Name: | N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C24 H26 F N3 O2 |
| Smiles: | CCN(CC)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6741 |
| logD: | 2.0128 |
| logSw: | -3.8668 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.823 |
| InChI Key: | YVCSPBMSZKQEMW-UHFFFAOYSA-N |