N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0258 |
| Compound Name: | N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 515.58 |
| Molecular Formula: | C30 H30 F N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2ccc(c(c2)OC)OC)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7959 |
| logD: | 2.6502 |
| logSw: | -3.8511 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.407 |
| InChI Key: | LYFIVUHNICIXPW-UHFFFAOYSA-N |