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

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

Compound ID: V027-6764
Compound Name: 3-{[4-(4-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 381.41
Molecular Formula: C21 H20 F N3 O3
Smiles: C=CCNC(c1cccc(CN2C(CC(c3ccc(cc3)F)NC2=O)=O)c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3942
logD: 2.3942
logSw: -2.9108
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.839
InChI Key: NXXIKCDKLWRSPA-SFHVURJKSA-N
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