2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | D009-0055 |
| Compound Name: | 2-chloro-N-(1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 560.07 |
| Molecular Formula: | C26 H30 Cl N5 O5 S |
| Smiles: | CN(C)S(n1cc(/C=C(/C(NCCN2CCOCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9426 |
| logD: | -0.4189 |
| logSw: | -3.2006 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.66 |
| InChI Key: | FVEBGXOVJCOQHF-UHFFFAOYSA-N |