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

Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: D335-0883
Compound Name: N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 377.5
Molecular Formula: C21 H32 F N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.0342
logD: 2.7816
logSw: -3.1706
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.707
InChI Key: XNJIRBLAQPNSOQ-UHFFFAOYSA-N
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