N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0020 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C24 H26 N4 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCOCC2)=O)NC(c2ccccc2)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8296 |
| logD: | -0.1132 |
| logSw: | -2.3713 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.071 |
| InChI Key: | GRFVZYWVXDXHBS-UHFFFAOYSA-N |