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

Chemical Structure Depiction of
rel-(5aR,8aR)-7-(5-fluoro-2-methylbenzene-1-sulfonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: SB66-0826
Compound Name: rel-(5aR,8aR)-7-(5-fluoro-2-methylbenzene-1-sulfonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 326.39
Molecular Formula: C15 H19 F N2 O3 S
Smiles: Cc1ccc(cc1S(N1C[C@H]2CCCC(N[C@H]2C1)=O)(=O)=O)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4061
logD: 1.4061
logSw: -2.4886
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.944
InChI Key: VKPOMXMZILHTRG-WCQYABFASA-N
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