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
Available: 36 mg
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mg
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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
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