N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0126 |
| Compound Name: | N-(3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 541.67 |
| Molecular Formula: | C27 H35 N5 O5 S |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6137 |
| logD: | 2.6137 |
| logSw: | -3.004 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.996 |
| InChI Key: | DMHSQXMCYLQLHA-UHFFFAOYSA-N |