N-benzyl-1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carboxamide
N-benzyl-1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L483-0494 |
| Compound Name: | N-benzyl-1-(6-chloro-3-cyanoquinolin-4-yl)piperidine-4-carboxamide |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C23 H21 Cl N4 O |
| Smiles: | C1CN(CCC1C(NCc1ccccc1)=O)c1c(C#N)cnc2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8515 |
| logD: | 3.8508 |
| logSw: | -4.373 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.411 |
| InChI Key: | GDLAZZZKDSOJSP-UHFFFAOYSA-N |