N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | C204-0078 |
| Compound Name: | N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C27 H32 N6 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccccn1)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2241 |
| logD: | 3.2152 |
| logSw: | -3.2167 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.436 |
| InChI Key: | QXLITDQKFOTFFF-UHFFFAOYSA-N |