N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Compound characteristics
| Compound ID: | D009-0498 |
| Compound Name: | N-[1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CN1CCN(CC1)C(/C(=C/c1cn(C)c2ccccc12)NC(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8556 |
| logD: | 1.4034 |
| logSw: | -2.222 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.426 |
| InChI Key: | UKTPBVWVYRDTOZ-UHFFFAOYSA-N |