N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
Compound ID: | D009-0127 |
Compound Name: | N-{3-(diethylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide |
Molecular Weight: | 498.6 |
Molecular Formula: | C25 H30 N4 O5 S |
Smiles: | CCN(CC)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7264 |
logD: | 1.0826 |
logSw: | -3.3349 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.99 |
InChI Key: | NRYJOIOGISNNLN-UHFFFAOYSA-N |