2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D335-0707
Compound Name: 2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Molecular Weight: 363.47
Molecular Formula: C20 H30 F N3 O2
Smiles: CN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.6894
logD: 2.2679
logSw: -2.8911
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.647
InChI Key: GSHQNLZRVGYMDD-UHFFFAOYSA-N
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