2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: E871-0080
Compound Name: 2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 407.46
Molecular Formula: C19 H22 F N3 O4 S
Smiles: COc1cccc(c1)NC(CN1CCCN(Cc2ccc(cc2)F)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5342
logD: 2.5342
logSw: -3.0093
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.072
InChI Key: UVIULPBRDFGMED-UHFFFAOYSA-N
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