2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8080
Compound Name: 2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Molecular Weight: 401.21
Molecular Formula: C18 H13 Br N2 O4
Smiles: C1COc2cc(ccc2O1)NC(C(c1c[nH]c2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.9363
logD: 2.9289
logSw: -3.5367
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.762
InChI Key: VWLLHXQMOPYVFY-UHFFFAOYSA-N
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