2-(2,3-dimethylphenoxy)-N-(quinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-(quinolin-8-yl)acetamide
2-(2,3-dimethylphenoxy)-N-(quinolin-8-yl)acetamide
Compound characteristics
Compound ID: | 7641-0451 |
Compound Name: | 2-(2,3-dimethylphenoxy)-N-(quinolin-8-yl)acetamide |
Molecular Weight: | 306.36 |
Molecular Formula: | C19 H18 N2 O2 |
Smiles: | Cc1cccc(c1C)OCC(Nc1cccc2cccnc12)=O |
Stereo: | ACHIRAL |
logP: | 4.0811 |
logD: | 4.081 |
logSw: | -3.9504 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.537 |
InChI Key: | MLZRCBNKZQWEIF-UHFFFAOYSA-N |