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N-(3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenoxyacetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V017-3364
Compound Name: N-(3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-2-phenoxyacetamide
Molecular Weight: 463.51
Molecular Formula: C26 H26 F N3 O4
Smiles: COc1ccc(cc1N1CCCN(Cc2ccccc2F)C1=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6732
logD: 4.6731
logSw: -4.358
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.503
InChI Key: NEQBOLCHOWJUCJ-UHFFFAOYSA-N
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