3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0475 |
| Compound Name: | 3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H32 N4 O5 |
| Smiles: | CN1CCN(CC1)C(/C(=C/c1cn(C)c2ccccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3639 |
| logD: | 2.2064 |
| logSw: | -3.1477 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.825 |
| InChI Key: | PQPMLLVNCRWUIF-UHFFFAOYSA-N |