4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0215 |
| Compound Name: | 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 518.63 |
| Molecular Formula: | C29 H35 F N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccccc1F)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7118 |
| logD: | 3.1418 |
| logSw: | -4.0559 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.191 |
| InChI Key: | QUUNQUMHBHXHCE-UHFFFAOYSA-N |