2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(3-bromophenyl)acetamide

Chemical Structure Depiction of
2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(3-bromophenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F313-0519
Compound Name: 2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(3-bromophenyl)acetamide
Molecular Weight: 421.25
Molecular Formula: C18 H17 Br N2 O5
Smiles: C(c1ccc2c(c1)OCO2)NC(COCC(Nc1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.6384
logD: 2.6382
logSw: -2.9697
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.137
InChI Key: FAVNACHJSTZDJH-UHFFFAOYSA-N
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