N-[4-(6-methylquinolin-2-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(6-methylquinolin-2-yl)phenyl]cyclobutanecarboxamide
N-[4-(6-methylquinolin-2-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L069-0296 |
| Compound Name: | N-[4-(6-methylquinolin-2-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C21 H20 N2 O |
| Smiles: | Cc1ccc2c(ccc(c3ccc(cc3)NC(C3CCC3)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.4016 |
| logD: | 4.3747 |
| logSw: | -4.4417 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.912 |
| InChI Key: | MZAIJURAHCLJIC-UHFFFAOYSA-N |