N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0046 |
| Compound Name: | N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 532.6 |
| Molecular Formula: | C28 H32 N6 O5 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6037 |
| logD: | 3.6034 |
| logSw: | -3.7581 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.306 |
| InChI Key: | DGCYYTXNLVRQKM-UHFFFAOYSA-N |