N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | D009-0012 |
| Compound Name: | N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C26 H33 N5 O4 S |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5262 |
| logD: | 2.5262 |
| logSw: | -2.8018 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.452 |
| InChI Key: | GTTSXZQXRUKKBS-UHFFFAOYSA-N |