4-{2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamido}benzamide
4-{2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamido}benzamide
Compound characteristics
Compound ID: | Y300-3623 |
Compound Name: | 4-{2-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamido}benzamide |
Molecular Weight: | 324.38 |
Molecular Formula: | C19 H20 N2 O3 |
Smiles: | C1CCc2c(C1)cccc2OCC(Nc1ccc(cc1)C(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9411 |
logD: | 2.9408 |
logSw: | -3.4475 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.682 |
InChI Key: | GIICOLYUDVTSOZ-UHFFFAOYSA-N |