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

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

Compound ID: V004-0420
Compound Name: N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3-methylbutanamide
Molecular Weight: 397.49
Molecular Formula: C23 H28 F N3 O2
Smiles: CC(C)CC(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.7964
logD: 3.796
logSw: -4.0502
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.769
InChI Key: OCCJNYWFZJQIQA-UHFFFAOYSA-N
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