N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-9423
Compound Name: N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3,3-dimethylbutanamide
Molecular Weight: 411.52
Molecular Formula: C24 H30 F N3 O2
Smiles: CC(C)(C)CC(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.2302
logD: 4.2298
logSw: -4.2346
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.769
InChI Key: VGTRFLMYQPIBMP-UHFFFAOYSA-N
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