N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-[4-(pyrimidin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-[4-(pyrimidin-2-yl)piperazin-1-yl]butanamide
N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-[4-(pyrimidin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | C227-0301 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-[4-(pyrimidin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C28 H35 N7 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ncccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2102 |
| logD: | 4.2099 |
| logSw: | -4.1821 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.378 |
| InChI Key: | QMDTURGEALNLTP-UHFFFAOYSA-N |