4-{[(2-fluorophenyl)(methanesulfonyl)amino]methyl}-N,N-dimethylbenzamide

Chemical Structure Depiction of
4-{[(2-fluorophenyl)(methanesulfonyl)amino]methyl}-N,N-dimethylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y300-1280
Compound Name: 4-{[(2-fluorophenyl)(methanesulfonyl)amino]methyl}-N,N-dimethylbenzamide
Molecular Weight: 350.41
Molecular Formula: C17 H19 F N2 O3 S
Smiles: CN(C)C(c1ccc(CN(c2ccccc2F)S(C)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.4049
logD: 1.4049
logSw: -2.2338
Hydrogen bond acceptors count: 6
Polar surface area: 47.256
InChI Key: VPCMUXTZUJPOER-UHFFFAOYSA-N
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