2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(4-methylphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F313-0589
Compound Name: 2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-(4-methylphenyl)acetamide
Molecular Weight: 356.38
Molecular Formula: C19 H20 N2 O5
Smiles: Cc1ccc(cc1)NC(COCC(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.2537
logD: 2.2537
logSw: -2.9016
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.137
InChI Key: VMQXJFDURWAVPF-UHFFFAOYSA-N
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