N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0112 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide |
| Molecular Weight: | 525.63 |
| Molecular Formula: | C26 H31 N5 O5 S |
| Smiles: | CN1CCN(CC1)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7364 |
| logD: | -1.4842 |
| logSw: | -2.5794 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.27 |
| InChI Key: | HQDLONVESYXJQJ-UHFFFAOYSA-N |