rel-(5aR,8aR)-7-(benzenesulfonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one

Chemical Structure Depiction of
rel-(5aR,8aR)-7-(benzenesulfonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: SB66-0069
Compound Name: rel-(5aR,8aR)-7-(benzenesulfonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 294.37
Molecular Formula: C14 H18 N2 O3 S
Smiles: C1CC(N[C@H]2CN(C[C@H]2C1)S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8241
logD: 0.8241
logSw: -2.2991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.944
InChI Key: LFUKMXNVYBAENH-WCQYABFASA-N
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