N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
Chemical Structure Depiction of
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0035 |
| Compound Name: | N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-2-fluorobenzamide |
| Molecular Weight: | 529.63 |
| Molecular Formula: | C26 H32 F N5 O4 S |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6142 |
| logD: | 2.6142 |
| logSw: | -3.2879 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.452 |
| InChI Key: | PHGIMDYOBDISSR-UHFFFAOYSA-N |