2-(3-chlorophenoxy)-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}acetamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y300-0750
Compound Name: 2-(3-chlorophenoxy)-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}acetamide
Molecular Weight: 373.88
Molecular Formula: C20 H24 Cl N3 O2
Smiles: CN1CCN(CC1)c1ccc(CNC(COc2cccc(c2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.0703
logD: 2.5022
logSw: -3.516
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.867
InChI Key: LNFFRRNGUGIKKM-UHFFFAOYSA-N
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