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

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y300-0896
Compound Name: 2-(3-methylphenoxy)-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}acetamide
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: Cc1cccc(c1)OCC(NCc1ccc(cc1)N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 2.7656
logD: 2.1975
logSw: -3.0048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.867
InChI Key: QZDTZISQFWZMMN-UHFFFAOYSA-N
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