N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0271 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C24 H24 F N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(N2CCOCC2)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8648 |
| logD: | 1.2034 |
| logSw: | -3.3712 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.448 |
| InChI Key: | QTCDKAUWTYOULB-UHFFFAOYSA-N |