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

Chemical Structure Depiction of
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-cycloheptylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y206-2135
Compound Name: 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-cycloheptylacetamide
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Smiles: C1CCCC(CC1)NC(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.1713
logD: 2.3396
logSw: -3.1746
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.155
InChI Key: NNNWRCCAPZLTLL-UHFFFAOYSA-N
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