N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-4-methylbenzamide
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0075 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)-4-methylbenzamide |
| Molecular Weight: | 506.58 |
| Molecular Formula: | C26 H26 N4 O5 S |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)\C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5891 |
| logD: | 2.3539 |
| logSw: | -3.6698 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.676 |
| InChI Key: | DNUOSZIBUICCAH-UHFFFAOYSA-N |