2-chloro-N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | D009-0058 |
| Compound Name: | 2-chloro-N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 546.09 |
| Molecular Formula: | C26 H32 Cl N5 O4 S |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0864 |
| logD: | 3.0864 |
| logSw: | -3.781 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.452 |
| InChI Key: | KAFLZBHFUJMDIC-UHFFFAOYSA-N |