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

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

Compound ID: V013-0109
Compound Name: 2-(4-fluorophenyl)-N-(4-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)acetamide
Molecular Weight: 447.51
Molecular Formula: C26 H26 F N3 O3
Smiles: COc1cccc(CN2CCCN(C2=O)c2ccc(cc2)NC(Cc2ccc(cc2)F)=O)c1
Stereo: ACHIRAL
logP: 4.2213
logD: 4.2213
logSw: -4.3905
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.218
InChI Key: ZIERWWPUVHOPLC-UHFFFAOYSA-N
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