N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0128 |
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 526.65 |
| Molecular Formula: | C27 H34 N4 O5 S |
| Smiles: | CCCN(CCC)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8544 |
| logD: | 2.2106 |
| logSw: | -3.8228 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.498 |
| InChI Key: | NGXFUFOPNSGHJV-UHFFFAOYSA-N |