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

Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-(cyclopropylacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: SB66-1097
Compound Name: rel-(5aR,8aR)-1-benzyl-7-(cyclopropylacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Molecular Weight: 326.44
Molecular Formula: C20 H26 N2 O2
Smiles: C1CC(N(Cc2ccccc2)[C@H]2CN(C[C@H]2C1)C(CC1CC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1748
logD: 2.1748
logSw: -2.3831
Hydrogen bond acceptors count: 4
Polar surface area: 33.18
InChI Key: IFDRAZDSILPHHZ-ROUUACIJSA-N
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