N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0259 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 494.57 |
| Molecular Formula: | C30 H27 F N4 O2 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2c[nH]c3ccccc23)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.63 |
| logD: | 3.4844 |
| logSw: | -4.1439 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.017 |
| InChI Key: | IRXFGICSOXYSCV-UHFFFAOYSA-N |