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
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide
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: | D009-0006 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 492.55 |
| Molecular Formula: | C25 H24 N4 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0607 |
| logD: | 1.9192 |
| logSw: | -3.4075 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.676 |
| InChI Key: | FWEZJFCLFKLCPC-UHFFFAOYSA-N |