N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0013 |
| Compound Name: | N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C24 H28 N4 O4 S |
| Smiles: | CCN(CC)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6389 |
| logD: | 0.6961 |
| logSw: | -3.0919 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.447 |
| InChI Key: | XAFWNWYBXJJCCC-UHFFFAOYSA-N |