N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0370 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 473.53 |
| Molecular Formula: | C27 H27 N3 O5 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7372 |
| logD: | 3.6983 |
| logSw: | -3.963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.314 |
| InChI Key: | JOHWEZJMOBYBAP-UHFFFAOYSA-N |