N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide
Compound characteristics
| Compound ID: | G898-0237 |
| Compound Name: | N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanamide |
| Molecular Weight: | 311.43 |
| Molecular Formula: | C19 H25 N3 O |
| Smiles: | CCCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8444 |
| logD: | 4.844 |
| logSw: | -4.627 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.634 |
| InChI Key: | YJDWUMUHGSMLTF-UHFFFAOYSA-N |