N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
Chemical Structure Depiction of
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0034 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-2-fluorobenzamide |
| Molecular Weight: | 538.6 |
| Molecular Formula: | C26 H27 F N6 O4 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCCCn2ccnc2)=O)NC(c2ccccc2F)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6456 |
| logD: | -0.7158 |
| logSw: | -2.4231 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.57 |
| InChI Key: | ZHZPXAHUUBLDFV-UHFFFAOYSA-N |