2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methylphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G348-0882
Compound Name: 2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methylphenyl)acetamide
Molecular Weight: 391.46
Molecular Formula: C19 H22 F N3 O3 S
Smiles: Cc1cccc(c1)NC(CN1CCCN(Cc2cccc(c2)F)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9208
logD: 2.9208
logSw: -3.2277
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.528
InChI Key: MGDFLKGTLSOKOR-UHFFFAOYSA-N
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