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

Chemical Structure Depiction of
(2,6-dimethoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S616-2097
Compound Name: (2,6-dimethoxyphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Molecular Weight: 354.42
Molecular Formula: C16 H22 N2 O5 S
Smiles: COc1cccc(c1C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4056
logD: 0.4056
logSw: -2.024
Hydrogen bond acceptors count: 9
Polar surface area: 63.615
InChI Key: ZWQKVJFDDZKPJN-NEPJUHHUSA-N
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