2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | D009-0066 |
Compound Name: | 2-chloro-N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl}benzamide |
Molecular Weight: | 517 |
Molecular Formula: | C24 H25 Cl N4 O5 S |
Smiles: | CN(C)S(n1cc(/C=C(/C(N2CCOCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3898 |
logD: | -0.4881 |
logSw: | -3.498 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.071 |
InChI Key: | ZUNGPURSLIJBNJ-UHFFFAOYSA-N |