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

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

Compound ID: 8008-8682
Compound Name: 1-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-1H-indole-2,3-dione
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: C1CN(CCN1Cc1ccc2c(c1)OCO2)CN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.0022
logD: -0.1044
logSw: -2.9183
Hydrogen bond acceptors count: 8
Polar surface area: 54.936
InChI Key: RLYRYNOLBHPGJN-UHFFFAOYSA-N
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