N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2,2-diphenylacetamide

Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2,2-diphenylacetamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: D335-0947
Compound Name: N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2,2-diphenylacetamide
Molecular Weight: 419.61
Molecular Formula: C27 H37 N3 O
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5283
logD: 4.2517
logSw: -4.114
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.1501
InChI Key: HFBLFFRCIZERBV-UHFFFAOYSA-N
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