3-propoxy-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
3-propoxy-N-(quinolin-8-yl)benzamide
3-propoxy-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 7418-0353 |
| Compound Name: | 3-propoxy-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | CCCOc1cccc(c1)C(Nc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4071 |
| logD: | 4.4069 |
| logSw: | -4.1359 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.583 |
| InChI Key: | UDINJTYVMUUTFT-UHFFFAOYSA-N |