N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | D009-0010 |
| Compound Name: | N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 539.65 |
| Molecular Formula: | C27 H33 N5 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCCCN2CCOCC2)=O)NC(c2ccccc2)=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5056 |
| logD: | 1.5056 |
| logSw: | -2.279 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.66 |
| InChI Key: | AZLTVYTUCKTTDF-UHFFFAOYSA-N |