2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | D009-0052 |
| Compound Name: | 2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 527 |
| Molecular Formula: | C25 H23 Cl N4 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6209 |
| logD: | 1.5687 |
| logSw: | -3.9407 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.676 |
| InChI Key: | MNQLXQXXHUFOFH-UHFFFAOYSA-N |