3-methyl-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
3-methyl-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
Compound characteristics
| Compound ID: | G898-0187 |
| Compound Name: | 3-methyl-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C20 H27 N3 O |
| Smiles: | CC(C)CC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2874 |
| logD: | 5.287 |
| logSw: | -5.331 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.634 |
| InChI Key: | YEGBQIVSVYWYKG-UHFFFAOYSA-N |