N-(4-methoxy-2-phenylquinolin-6-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(4-methoxy-2-phenylquinolin-6-yl)cyclopentanecarboxamide
N-(4-methoxy-2-phenylquinolin-6-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | L482-0132 |
| Compound Name: | N-(4-methoxy-2-phenylquinolin-6-yl)cyclopentanecarboxamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C22 H22 N2 O2 |
| Smiles: | COc1cc(c2ccccc2)nc2ccc(cc12)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1745 |
| logD: | 5.1737 |
| logSw: | -5.0961 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.577 |
| InChI Key: | IPQJSOYLACBYAO-UHFFFAOYSA-N |