N~1~-(4-fluorophenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
N~1~-(4-fluorophenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Compound characteristics
Compound ID: | 8018-4037 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide |
Molecular Weight: | 371.41 |
Molecular Formula: | C20 H22 F N3 O3 |
Smiles: | C(c1ccc(CN2CCOCC2)cc1)NC(C(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5557 |
logD: | 0.6985 |
logSw: | -2.2792 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.656 |
InChI Key: | PXPDEJRKRXNKLG-UHFFFAOYSA-N |