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

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

Compound ID: V020-9900
Compound Name: 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(propan-2-yl)acetamide
Molecular Weight: 319.4
Molecular Formula: C17 H25 N3 O3
Salt: not_available
Smiles: CC(C)NC(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.539
logD: 0.7074
logSw: -2.324
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.344
InChI Key: UXAJIDVIJWOVKX-UHFFFAOYSA-N
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