2-(3,4-dimethylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(2-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(2-fluorophenyl)methyl]propanamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D076-0258
Compound Name: 2-(3,4-dimethylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(2-fluorophenyl)methyl]propanamide
Molecular Weight: 419.51
Molecular Formula: C22 H26 F N O4 S
Smiles: CC(C(N(Cc1ccccc1F)C1CCS(C1)(=O)=O)=O)Oc1ccc(C)c(C)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6712
logD: 3.6712
logSw: -3.8538
Hydrogen bond acceptors count: 7
Polar surface area: 50.649
InChI Key: WXWRXNHWVLWEQU-UHFFFAOYSA-N
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