N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]cyclobutanecarboxamide
N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L482-1334 |
| Compound Name: | N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]cyclobutanecarboxamide |
| Molecular Weight: | 366.85 |
| Molecular Formula: | C21 H19 Cl N2 O2 |
| Smiles: | COc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7379 |
| logD: | 4.7371 |
| logSw: | -4.9112 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.542 |
| InChI Key: | ZONPXASCFKNPTE-UHFFFAOYSA-N |