2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Compound characteristics
Compound ID: | G511-0399 |
Compound Name: | 2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
Molecular Weight: | 370.42 |
Molecular Formula: | C21 H23 F N2 O3 |
Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(COc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8798 |
logD: | 3.8798 |
logSw: | -3.974 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.286 |
InChI Key: | ZJNBOCSLTOZGDY-UHFFFAOYSA-N |