1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-3180
Compound Name: 1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C(C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.7267
logD: 2.4089
logSw: -3.1188
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.886
InChI Key: XAOKLUUVMABQIQ-UHFFFAOYSA-N
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