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

Chemical Structure Depiction of
rel-(5aR,8aR)-7-[(3-fluorophenyl)methanesulfonyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: SB66-0905
Compound Name: rel-(5aR,8aR)-7-[(3-fluorophenyl)methanesulfonyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 326.39
Molecular Formula: C15 H19 F N2 O3 S
Smiles: C1CC(N[C@H]2CN(C[C@H]2C1)S(Cc1cccc(c1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.026
logD: 1.026
logSw: -2.2829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.838
InChI Key: ZMUGTJYOJKOWCR-GXTWGEPZSA-N
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