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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-0880
Compound Name: 2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Molecular Weight: 393.96
Molecular Formula: C21 H32 Cl N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5998
logD: 3.3472
logSw: -3.8101
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.707
InChI Key: JCAZXDUQVWYBAI-UHFFFAOYSA-N
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