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

Chemical Structure Depiction of
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-2-(2-nitrophenoxy)acetamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: D335-0709
Compound Name: N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-2-(2-nitrophenoxy)acetamide
Molecular Weight: 390.48
Molecular Formula: C20 H30 N4 O4
Smiles: CN1CCN(CC1)C1(CCCCC1)CNC(COc1ccccc1[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.3672
logD: 1.9457
logSw: -2.7112
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.814
InChI Key: STGJQVXBJVXODR-UHFFFAOYSA-N
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