N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0324 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.938 |
| logD: | 2.7434 |
| logSw: | -3.9115 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.684 |
| InChI Key: | LAAVTVLYXZFHKU-UHFFFAOYSA-N |