N-(1-[1-(dimethylsulfamoyl)-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-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-3,4-dimethoxybenzamide
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0143 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 552.61 |
| Molecular Formula: | C27 H28 N4 O7 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.79 |
| logD: | 2.3793 |
| logSw: | -3.49 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.937 |
| InChI Key: | NYZCJQLKDSQMEJ-UHFFFAOYSA-N |