N-(4-{1-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(4-{1-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)cyclopropanecarboxamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: L426-2865
Compound Name: N-(4-{1-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 421.51
Molecular Formula: C25 H28 F N3 O2
Smiles: C1CC(C1)(C(N1CCN(CC1)c1ccccc1F)=O)c1ccc(cc1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.942
logD: 3.942
logSw: -4.1142
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.712
InChI Key: KYLXHAABJIJIDT-UHFFFAOYSA-N
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