2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Compound characteristics
Compound ID: | D107-0017 |
Compound Name: | 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide |
Molecular Weight: | 290.29 |
Molecular Formula: | C15 H15 F N2 O3 |
Smiles: | C1CCc2c(C1)c(NC(COc1ccc(cc1)F)=O)on2 |
Stereo: | ACHIRAL |
logP: | 2.7595 |
logD: | 2.7443 |
logSw: | -3.1422 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.124 |
InChI Key: | OXWDEQVDZIBVRP-UHFFFAOYSA-N |