(3aRS,5SR,5aRS,8aSR,8bRS)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide

Chemical Structure Depiction of
(3aRS,5SR,5aRS,8aSR,8bRS)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: D011-1766
Compound Name: (3aRS,5SR,5aRS,8aSR,8bRS)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Molecular Weight: 437.49
Molecular Formula: C22 H31 N O8
Smiles: CC1(C)O[C@H]2[C@H]([C@@H](C(NCCc3ccc(c(c3)OC)OC)=O)O[C@H]3[C@@H]2OC(C)(C)O3)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7904
logD: 1.7904
logSw: -2.0602
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.599
InChI Key: FLTPPLHPRXUFIO-PKRADWSKSA-N
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