N-[3-{[(furan-2-yl)methyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-{[(furan-2-yl)methyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[3-{[(furan-2-yl)methyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0461 |
| Compound Name: | N-[3-{[(furan-2-yl)methyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 489.53 |
| Molecular Formula: | C27 H27 N3 O6 |
| Smiles: | Cn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6182 |
| logD: | 3.6083 |
| logSw: | -3.8372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.863 |
| InChI Key: | DGISJFULRNABDM-UHFFFAOYSA-N |