N-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-2-methylpropanamide

Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-2-methylpropanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y030-8091
Compound Name: N-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-2-methylpropanamide
Molecular Weight: 369.44
Molecular Formula: C21 H24 F N3 O2
Smiles: CC(C)C(Nc1cccc(c1)C(N1CCN(CC1)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.3038
logD: 3.3038
logSw: -3.7303
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.209
InChI Key: YBRRTHJNSUNINU-UHFFFAOYSA-N
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