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

Chemical Structure Depiction of
(3,4-dimethylphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S616-1323
Compound Name: (3,4-dimethylphenyl)[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl]methanone
Molecular Weight: 322.42
Molecular Formula: C16 H22 N2 O3 S
Smiles: Cc1ccc(cc1C)C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7443
logD: 1.7443
logSw: -2.4251
Hydrogen bond acceptors count: 7
Polar surface area: 48.354
InChI Key: VQDXIIFKRSOGJV-CABCVRRESA-N
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