N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-yl]-2-phenoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F108-1126
Compound Name: N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-yl]-2-phenoxyacetamide
Molecular Weight: 419.48
Molecular Formula: C25 H25 N O5
Smiles: COc1ccc(CC(Cc2ccc3c(c2)OCO3)NC(COc2ccccc2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.8082
logD: 4.8082
logSw: -4.6822
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.234
InChI Key: BVSUPYZMPMLFJG-FQEVSTJZSA-N
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