N-(2H-1,3-benzodioxol-5-yl)-2-(4-chloro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(4-chloro-1H-indol-1-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y041-8270
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(4-chloro-1H-indol-1-yl)acetamide
Molecular Weight: 328.75
Molecular Formula: C17 H13 Cl N2 O3
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)n1ccc2c(cccc12)[Cl]
Stereo: ACHIRAL
logP: 3.8356
logD: 3.8355
logSw: -4.2326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.342
InChI Key: FSKJUAQVSALNMI-UHFFFAOYSA-N
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