N-(8-propoxyquinolin-5-yl)naphthalene-1-carboxamide
Chemical Structure Depiction of
N-(8-propoxyquinolin-5-yl)naphthalene-1-carboxamide
N-(8-propoxyquinolin-5-yl)naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | D468-1507 |
| Compound Name: | N-(8-propoxyquinolin-5-yl)naphthalene-1-carboxamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | [H]N(C(c1cccc2ccccc12)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.8751 |
| logD: | 4.874 |
| logSw: | -4.9797 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.398 |
| InChI Key: | HNKJUBVMAFJKOC-UHFFFAOYSA-N |