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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: D335-0760
Compound Name: 2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Smiles: CCc1ccc(cc1)OCC(NCC1(CCCCC1)N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 3.591
logD: 3.1695
logSw: -3.5464
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.647
InChI Key: YGILDSRXIWCPNM-UHFFFAOYSA-N
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