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

Chemical Structure Depiction of
rel-(5aR,8aR)-7-(2-methylfuran-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: SB66-0076
Compound Name: rel-(5aR,8aR)-7-(2-methylfuran-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 262.31
Molecular Formula: C14 H18 N2 O3
Smiles: Cc1c(cco1)C(N1C[C@H]2CCCC(N[C@H]2C1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3089
logD: 0.3089
logSw: -1.9831
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.114
InChI Key: JOQDHBOCDQMTOC-JQWIXIFHSA-N
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