2-propoxy-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
2-propoxy-N-(quinolin-8-yl)benzamide
2-propoxy-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | D390-1301 |
| Compound Name: | 2-propoxy-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3225 |
| logD: | 4.3132 |
| logSw: | -4.0412 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.669 |
| InChI Key: | HNOWURMQMSMKAE-UHFFFAOYSA-N |