2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-9666
Compound Name: 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(1-phenylethyl)acetamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Salt: not_available
Smiles: CC(c1ccccc1)NC(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)=O
Stereo: RACEMIC MIXTURE
logP: 2.6882
logD: 1.8566
logSw: -3.1268
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.262
InChI Key: YYYJPSZEHOWNAK-KRWDZBQOSA-N
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