N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C498-0435 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C26 H28 F N5 O2 |
| Smiles: | Cn1c(cc2C(Nc3ccccc3c12)=O)C(NCCCN1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8333 |
| logD: | 2.2894 |
| logSw: | -3.5818 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.016 |
| InChI Key: | MCLSKDJCZWXUFM-UHFFFAOYSA-N |