N-(8-propoxyquinolin-5-yl)pentanamide
Chemical Structure Depiction of
N-(8-propoxyquinolin-5-yl)pentanamide
N-(8-propoxyquinolin-5-yl)pentanamide
Compound characteristics
| Compound ID: | D468-1523 |
| Compound Name: | N-(8-propoxyquinolin-5-yl)pentanamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C17 H22 N2 O2 |
| Smiles: | [H]N(C(CCCC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.4136 |
| logD: | 3.4099 |
| logSw: | -3.3972 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.728 |
| InChI Key: | RRNCTCTWXHPUFN-UHFFFAOYSA-N |