N-(1-[1-(dimethylsulfamoyl)-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-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-2-methoxybenzamide
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0097 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-2-methoxybenzamide |
| Molecular Weight: | 522.58 |
| Molecular Formula: | C26 H26 N4 O6 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2OC)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9908 |
| logD: | 0.5976 |
| logSw: | -3.6495 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.307 |
| InChI Key: | KOZHSBFDDVOZMC-UHFFFAOYSA-N |