3-{[4-(4-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]methyl}-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-{[4-(4-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]methyl}-N-(2-phenylethyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V026-9458
Compound Name: 3-{[4-(4-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]methyl}-N-(2-phenylethyl)benzamide
Molecular Weight: 445.49
Molecular Formula: C26 H24 F N3 O3
Smiles: C(CNC(c1cccc(CN2C(CC(c3ccc(cc3)F)NC2=O)=O)c1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.4981
logD: 3.498
logSw: -3.7386
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.567
InChI Key: KDEOXPCGVBTWLR-QHCPKHFHSA-N
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