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

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y044-1125
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Molecular Weight: 373.2
Molecular Formula: C17 H13 Br N2 O3
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)n1ccc2c(cccc12)[Br]
Stereo: ACHIRAL
logP: 3.7665
logD: 3.7663
logSw: -4.2226
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.342
InChI Key: CBCYELHHDYOZKH-UHFFFAOYSA-N
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