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

Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-(3-fluoropyridine-4-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: SB66-0266
Compound Name: rel-(5aR,8aR)-1-benzyl-7-(3-fluoropyridine-4-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: C1CC(N(Cc2ccccc2)[C@H]2CN(C[C@H]2C1)C(c1ccncc1F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8895
logD: 1.8895
logSw: -2.179
Hydrogen bond acceptors count: 5
Polar surface area: 42.702
InChI Key: ZVGXTYHWTLXGKG-QFBILLFUSA-N
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