2-(4-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y041-8278
Compound Name: 2-(4-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: C(C(Nc1ccc2c(c1)OCCO2)=O)n1ccc2c(cccc12)[Cl]
Stereo: ACHIRAL
logP: 2.9751
logD: 2.9749
logSw: -3.3385
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.05
InChI Key: DCGRUUWKUSCMGC-UHFFFAOYSA-N
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