N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methoxyphenyl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methoxyphenyl]-2-(4-fluorophenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-4825
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methoxyphenyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 447.51
Molecular Formula: C26 H26 F N3 O3
Smiles: COc1ccc(c(c1)NC(Cc1ccc(cc1)F)=O)N1CCCN(Cc2ccccc2)C1=O
Stereo: ACHIRAL
logP: 4.2056
logD: 4.1996
logSw: -4.2619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.22
InChI Key: KTCYIRBNGQPKQL-UHFFFAOYSA-N
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