N-{3-[bis(2-methylpropyl)amino]-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
N-{3-[bis(2-methylpropyl)amino]-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0131 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 554.71 |
| Molecular Formula: | C29 H38 N4 O5 S |
| Smiles: | CC(C)CN(CC(C)C)C(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7503 |
| logD: | 3.1064 |
| logSw: | -4.4987 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.541 |
| InChI Key: | DFAUUQBKZMCTMG-UHFFFAOYSA-N |