N-(4-{1-[4-(2-methylpropyl)piperazine-1-carbonyl]cyclohexyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{1-[4-(2-methylpropyl)piperazine-1-carbonyl]cyclohexyl}phenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L423-1025
Compound Name: N-(4-{1-[4-(2-methylpropyl)piperazine-1-carbonyl]cyclohexyl}phenyl)acetamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Smiles: CC(C)CN1CCN(CC1)C(C1(CCCCC1)c1ccc(cc1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 3.3457
logD: 2.7741
logSw: -3.5292
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.881
InChI Key: JNEFVBZKEXJZAA-UHFFFAOYSA-N
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