(2H-1,3-benzodioxol-5-yl)[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(2H-1,3-benzodioxol-5-yl)[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V002-9120
Compound Name: (2H-1,3-benzodioxol-5-yl)[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CCCCCn1cc(C2CCN(CC2)C(c2ccc3c(c2)OCO3)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3445
logD: 5.3445
logSw: -5.5147
Hydrogen bond acceptors count: 4
Polar surface area: 35.713
InChI Key: GZMFOJSHFYTGCQ-UHFFFAOYSA-N
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