3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-0867
Compound Name: 3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Molecular Weight: 369.48
Molecular Formula: C22 H28 F N3 O
Smiles: CC(C)CNC(c1cccc(CN2CCN(CC2)c2ccccc2F)c1)=O
Stereo: ACHIRAL
logP: 3.5374
logD: 3.5244
logSw: -3.8742
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.6153
InChI Key: DHKMVMSOGRTLSD-UHFFFAOYSA-N
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