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

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

Compound ID: F108-1756
Compound Name: N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propan-2-yl]-2-phenoxyacetamide
Molecular Weight: 407.44
Molecular Formula: C24 H22 F N O4
Smiles: C(C(Cc1ccc2c(c1)OCO2)NC(COc1ccccc1)=O)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.8549
logD: 4.8549
logSw: -4.9687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.69
InChI Key: FQOIOLJRFMEYJR-FQEVSTJZSA-N
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