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

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

Compound ID: V024-0650
Compound Name: 4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(2-methylpropyl)benzamide
Molecular Weight: 369.48
Molecular Formula: C22 H28 F N3 O
Salt: not_available
Smiles: CC(C)CNC(c1ccc(CN2CCN(CC2)c2ccc(cc2)F)cc1)=O
Stereo: ACHIRAL
logP: 3.4951
logD: 3.4258
logSw: -3.5608
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: FZGAEYILECOBKK-UHFFFAOYSA-N
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