N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0222 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 545.64 |
| Molecular Formula: | C29 H35 N7 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5805 |
| logD: | 3.0105 |
| logSw: | -3.8301 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.874 |
| InChI Key: | GBPRJHACGOCNBN-UHFFFAOYSA-N |