(2,4-difluorophenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone

Chemical Structure Depiction of
(2,4-difluorophenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Available: 110 mg
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mg
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Compound characteristics

Compound ID: S616-1317
Compound Name: (2,4-difluorophenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Molecular Weight: 330.35
Molecular Formula: C14 H16 F2 N2 O3 S
Smiles: CS(N1C[C@H]2CCN(C[C@@H]12)C(c1ccc(cc1F)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2992
logD: 1.2992
logSw: -2.3987
Hydrogen bond acceptors count: 7
Polar surface area: 48.354
InChI Key: YITXLYYBJUVLDG-RNCFNFMXSA-N
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