N~1~-(4-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(4-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 4721-0947 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
Molecular Weight: | 295.31 |
Molecular Formula: | C14 H18 F N3 O3 |
Smiles: | C(CN1CCOCC1)NC(C(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2861 |
logD: | -0.9196 |
logSw: | -1.7608 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.747 |
InChI Key: | WSCNSIDFSZDHOI-UHFFFAOYSA-N |