N-(4-methoxy-2-phenylquinolin-6-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-methoxy-2-phenylquinolin-6-yl)cyclopropanecarboxamide
N-(4-methoxy-2-phenylquinolin-6-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L482-1179 |
| Compound Name: | N-(4-methoxy-2-phenylquinolin-6-yl)cyclopropanecarboxamide |
| Molecular Weight: | 318.37 |
| Molecular Formula: | C20 H18 N2 O2 |
| Smiles: | COc1cc(c2ccccc2)nc2ccc(cc12)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.588 |
| logD: | 4.5872 |
| logSw: | -4.4092 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.542 |
| InChI Key: | WUYWPBBXYSFXCQ-UHFFFAOYSA-N |